REMARK ID 698124 DOMAINID 688604 MODEL 1 GA95
MODEL     1
ATOM      1  N   THR A   1       0.080   0.672  -1.083  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.111   1.167  -0.183  1.00  1.36           C  
ATOM      3  C   THR A   1       1.824   2.372  -0.773  1.00  1.36           C  
ATOM      4  O   THR A   1       2.304   2.329  -1.905  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.139   0.071   0.143  1.00  1.36           C  
ATOM      6  OG1 THR A   1       1.484  -1.021   0.808  1.00  1.36           O  
ATOM      7  CG2 THR A   1       3.227   0.624   1.026  1.00  1.36           C  
ATOM      8 1H   THR A   1      -0.377  -0.129  -0.672  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.598   1.403  -1.246  1.00  1.36           H  
ATOM     10 3H   THR A   1       0.505   0.407  -1.960  1.00  1.36           H  
ATOM     11  HA  THR A   1       0.637   1.479   0.748  1.00  1.36           H  
ATOM     12  HB  THR A   1       2.590  -0.292  -0.783  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.138  -1.678   1.061  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       3.955  -0.161   1.242  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       3.714   1.440   0.502  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       2.804   0.991   1.957  1.00  1.36           H  
ATOM     17  N   THR A   2       1.866   3.455  -0.008  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.538   4.677  -0.441  1.00  1.25           C  
ATOM     19  C   THR A   2       3.504   5.190   0.618  1.00  1.25           C  
ATOM     20  O   THR A   2       3.182   5.193   1.808  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.509   5.776  -0.782  1.00  1.25           C  
ATOM     22  OG1 THR A   2       0.653   5.305  -1.831  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.197   7.077  -1.232  1.00  1.25           C  
ATOM     24  H   THR A   2       1.445   3.435   0.911  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.118   4.458  -1.338  1.00  1.25           H  
ATOM     26  HB  THR A   2       0.904   5.984   0.098  1.00  1.25           H  
ATOM     27  HG1 THR A   2       1.180   5.157  -2.626  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.438   7.819  -1.464  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.834   7.459  -0.439  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       2.800   6.885  -2.118  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.680   5.629   0.175  1.00  1.18           N  
ATOM     32  CA  TYR A   3       5.648   6.239   1.078  1.00  1.18           C  
ATOM     33  C   TYR A   3       5.824   7.687   0.666  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.795   8.029  -0.524  1.00  1.18           O  
ATOM     35  CB  TYR A   3       6.987   5.493   1.063  1.00  1.18           C  
ATOM     36  CG  TYR A   3       6.882   4.069   1.611  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.515   3.062   0.766  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       7.131   3.779   2.956  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.370   1.789   1.227  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       6.975   2.472   3.417  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       6.574   1.475   2.532  1.00  1.18           C  
ATOM     42  OH  TYR A   3       6.350   0.148   2.952  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.874   5.570  -0.824  1.00  1.18           H  
ATOM     44  HA  TYR A   3       5.253   6.229   2.094  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       7.372   5.446   0.043  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       7.706   6.036   1.669  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       6.318   3.277  -0.286  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       7.426   4.573   3.646  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       6.063   1.013   0.555  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       7.152   2.241   4.467  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.277  -0.472   2.155  1.00  1.18           H  
ATOM     52  N   LYS A   4       6.010   8.546   1.652  1.00  1.15           N  
ATOM     53  CA  LYS A   4       6.177   9.962   1.367  1.00  1.15           C  
ATOM     54  C   LYS A   4       7.517  10.485   1.828  1.00  1.15           C  
ATOM     55  O   LYS A   4       8.146   9.901   2.711  1.00  1.15           O  
ATOM     56  CB  LYS A   4       5.033  10.756   1.995  1.00  1.15           C  
ATOM     57  CG  LYS A   4       3.679  10.414   1.392  1.00  1.15           C  
ATOM     58  CD  LYS A   4       2.567  11.271   1.935  1.00  1.15           C  
ATOM     59  CE  LYS A   4       1.236  10.900   1.287  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       0.110  11.720   1.819  1.00  1.15           N  
ATOM     61  H   LYS A   4       6.007   8.205   2.619  1.00  1.15           H  
ATOM     62  HA  LYS A   4       6.130  10.108   0.288  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       4.991  10.547   3.068  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       5.211  11.826   1.870  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       3.726  10.535   0.332  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       3.445   9.370   1.608  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       2.495  11.134   3.018  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       2.784  12.320   1.731  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       1.312  11.055   0.209  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       1.029   9.846   1.477  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4      -0.752  11.445   1.366  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       0.027  11.572   2.815  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       0.287  12.697   1.637  1.00  1.15           H  
ATOM     74  N   LEU A   5       7.940  11.581   1.217  1.00  1.18           N  
ATOM     75  CA  LEU A   5       9.188  12.238   1.558  1.00  1.18           C  
ATOM     76  C   LEU A   5       9.026  13.730   1.701  1.00  1.18           C  
ATOM     77  O   LEU A   5       8.540  14.398   0.793  1.00  1.18           O  
ATOM     78  CB  LEU A   5      10.211  12.018   0.472  1.00  1.18           C  
ATOM     79  CG  LEU A   5      11.573  12.721   0.639  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      12.315  12.148   1.858  1.00  1.18           C  
ATOM     81  CD2 LEU A   5      12.347  12.576  -0.686  1.00  1.18           C  
ATOM     82  H   LEU A   5       7.370  11.984   0.488  1.00  1.18           H  
ATOM     83  HA  LEU A   5       9.551  11.822   2.485  1.00  1.18           H  
ATOM     84 1HB  LEU A   5      10.379  10.977   0.369  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.783  12.382  -0.420  1.00  1.18           H  
ATOM     86  HG  LEU A   5      11.424  13.765   0.846  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      13.268  12.652   1.983  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      11.717  12.314   2.730  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      12.477  11.107   1.752  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      13.307  13.041  -0.624  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      12.479  11.575  -0.919  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5      11.787  13.043  -1.474  1.00  1.18           H  
ATOM     93  N   ILE A   6       9.470  14.254   2.822  1.00  1.29           N  
ATOM     94  CA  ILE A   6       9.445  15.680   3.023  1.00  1.29           C  
ATOM     95  C   ILE A   6      10.850  16.243   3.031  1.00  1.29           C  
ATOM     96  O   ILE A   6      11.602  16.028   3.975  1.00  1.29           O  
ATOM     97  CB  ILE A   6       8.783  16.024   4.359  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       7.368  15.507   4.380  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       8.855  17.529   4.597  1.00  1.29           C  
ATOM    100  CD1 ILE A   6       6.711  15.621   5.722  1.00  1.29           C  
ATOM    101  H   ILE A   6       9.832  13.635   3.540  1.00  1.29           H  
ATOM    102  HA  ILE A   6       8.887  16.145   2.214  1.00  1.29           H  
ATOM    103  HB  ILE A   6       9.310  15.516   5.153  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       6.796  16.058   3.663  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       7.367  14.455   4.092  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6       8.403  17.769   5.557  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       9.900  17.840   4.603  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       8.322  18.049   3.805  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6       5.695  15.229   5.665  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       7.279  15.045   6.456  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6       6.681  16.665   6.027  1.00  1.29           H  
ATOM    112  N   LEU A   7      11.181  17.009   1.997  1.00  1.47           N  
ATOM    113  CA  LEU A   7      12.496  17.640   1.914  1.00  1.47           C  
ATOM    114  C   LEU A   7      12.374  19.111   2.274  1.00  1.47           C  
ATOM    115  O   LEU A   7      13.353  19.847   2.322  1.00  1.47           O  
ATOM    116  CB  LEU A   7      13.083  17.498   0.513  1.00  1.47           C  
ATOM    117  CG  LEU A   7      13.283  16.086   0.055  1.00  1.47           C  
ATOM    118  CD1 LEU A   7      13.823  16.066  -1.329  1.00  1.47           C  
ATOM    119  CD2 LEU A   7      14.200  15.401   1.012  1.00  1.47           C  
ATOM    120  H   LEU A   7      10.517  17.124   1.245  1.00  1.47           H  
ATOM    121  HA  LEU A   7      13.165  17.160   2.622  1.00  1.47           H  
ATOM    122 1HB  LEU A   7      12.434  17.997  -0.198  1.00  1.47           H  
ATOM    123 2HB  LEU A   7      14.048  17.987   0.504  1.00  1.47           H  
ATOM    124  HG  LEU A   7      12.330  15.588   0.033  1.00  1.47           H  
ATOM    125 1HD1 LEU A   7      13.947  15.041  -1.645  1.00  1.47           H  
ATOM    126 2HD1 LEU A   7      13.136  16.561  -1.972  1.00  1.47           H  
ATOM    127 3HD1 LEU A   7      14.766  16.562  -1.367  1.00  1.47           H  
ATOM    128 1HD2 LEU A   7      14.358  14.384   0.730  1.00  1.47           H  
ATOM    129 2HD2 LEU A   7      15.145  15.904   1.018  1.00  1.47           H  
ATOM    130 3HD2 LEU A   7      13.750  15.431   2.003  1.00  1.47           H  
ATOM    131  N   ASN A   8      11.124  19.533   2.474  1.00  1.69           N  
ATOM    132  CA  ASN A   8      10.716  20.915   2.732  1.00  1.69           C  
ATOM    133  C   ASN A   8      10.942  21.847   1.517  1.00  1.69           C  
ATOM    134  O   ASN A   8      10.834  23.066   1.630  1.00  1.69           O  
ATOM    135  CB  ASN A   8      11.405  21.437   3.986  1.00  1.69           C  
ATOM    136  CG  ASN A   8      11.028  20.627   5.230  1.00  1.69           C  
ATOM    137  OD1 ASN A   8      11.787  19.751   5.664  1.00  1.69           O  
ATOM    138  ND2 ASN A   8       9.881  20.911   5.794  1.00  1.69           N  
ATOM    139  H   ASN A   8      10.401  18.832   2.450  1.00  1.69           H  
ATOM    140  HA  ASN A   8       9.643  20.916   2.929  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      12.486  21.447   3.876  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      11.098  22.470   4.149  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8       9.584  20.414   6.612  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8       9.298  21.627   5.409  1.00  1.69           H  
ATOM    145  N   LEU A   9      11.182  21.250   0.337  1.00  1.90           N  
ATOM    146  CA  LEU A   9      11.347  21.972  -0.933  1.00  1.90           C  
ATOM    147  C   LEU A   9      10.045  22.086  -1.737  1.00  1.90           C  
ATOM    148  O   LEU A   9      10.029  22.647  -2.836  1.00  1.90           O  
ATOM    149  CB  LEU A   9      12.404  21.279  -1.802  1.00  1.90           C  
ATOM    150  CG  LEU A   9      13.860  21.673  -1.572  1.00  1.90           C  
ATOM    151  CD1 LEU A   9      14.254  21.398  -0.144  1.00  1.90           C  
ATOM    152  CD2 LEU A   9      14.730  20.875  -2.534  1.00  1.90           C  
ATOM    153  H   LEU A   9      11.279  20.249   0.332  1.00  1.90           H  
ATOM    154  HA  LEU A   9      11.693  22.979  -0.704  1.00  1.90           H  
ATOM    155 1HB  LEU A   9      12.333  20.208  -1.632  1.00  1.90           H  
ATOM    156 2HB  LEU A   9      12.173  21.474  -2.848  1.00  1.90           H  
ATOM    157  HG  LEU A   9      13.984  22.739  -1.755  1.00  1.90           H  
ATOM    158 1HD1 LEU A   9      15.293  21.689   0.016  1.00  1.90           H  
ATOM    159 2HD1 LEU A   9      13.626  21.969   0.532  1.00  1.90           H  
ATOM    160 3HD1 LEU A   9      14.141  20.346   0.056  1.00  1.90           H  
ATOM    161 1HD2 LEU A   9      15.778  21.150  -2.390  1.00  1.90           H  
ATOM    162 2HD2 LEU A   9      14.599  19.810  -2.339  1.00  1.90           H  
ATOM    163 3HD2 LEU A   9      14.435  21.095  -3.560  1.00  1.90           H  
ATOM    164  N   LYS A  10       8.971  21.495  -1.215  1.00  2.06           N  
ATOM    165  CA  LYS A  10       7.611  21.499  -1.789  1.00  2.06           C  
ATOM    166  C   LYS A  10       7.453  20.796  -3.145  1.00  2.06           C  
ATOM    167  O   LYS A  10       6.707  19.825  -3.266  1.00  2.06           O  
ATOM    168  CB  LYS A  10       7.091  22.931  -1.909  1.00  2.06           C  
ATOM    169  CG  LYS A  10       6.839  23.615  -0.571  1.00  2.06           C  
ATOM    170  CD  LYS A  10       6.323  25.033  -0.764  1.00  2.06           C  
ATOM    171  CE  LYS A  10       6.081  25.723   0.571  1.00  2.06           C  
ATOM    172  NZ  LYS A  10       5.607  27.125   0.393  1.00  2.06           N  
ATOM    173  H   LYS A  10       9.097  21.049  -0.320  1.00  2.06           H  
ATOM    174  HA  LYS A  10       6.961  20.976  -1.086  1.00  2.06           H  
ATOM    175 1HB  LYS A  10       7.780  23.548  -2.478  1.00  2.06           H  
ATOM    176 2HB  LYS A  10       6.147  22.922  -2.454  1.00  2.06           H  
ATOM    177 1HG  LYS A  10       6.108  23.042  -0.003  1.00  2.06           H  
ATOM    178 2HG  LYS A  10       7.770  23.650  -0.001  1.00  2.06           H  
ATOM    179 1HD  LYS A  10       7.053  25.610  -1.334  1.00  2.06           H  
ATOM    180 2HD  LYS A  10       5.389  25.007  -1.325  1.00  2.06           H  
ATOM    181 1HE  LYS A  10       5.330  25.165   1.130  1.00  2.06           H  
ATOM    182 2HE  LYS A  10       7.011  25.733   1.141  1.00  2.06           H  
ATOM    183 1HZ  LYS A  10       5.457  27.548   1.297  1.00  2.06           H  
ATOM    184 2HZ  LYS A  10       6.302  27.654  -0.116  1.00  2.06           H  
ATOM    185 3HZ  LYS A  10       4.740  27.124  -0.126  1.00  2.06           H  
ATOM    186  N   GLN A  11       8.173  21.248  -4.162  1.00  2.12           N  
ATOM    187  CA  GLN A  11       8.054  20.596  -5.462  1.00  2.12           C  
ATOM    188  C   GLN A  11       8.593  19.184  -5.366  1.00  2.12           C  
ATOM    189  O   GLN A  11       7.925  18.219  -5.743  1.00  2.12           O  
ATOM    190  CB  GLN A  11       8.828  21.377  -6.526  1.00  2.12           C  
ATOM    191  CG  GLN A  11       8.746  20.801  -7.939  1.00  2.12           C  
ATOM    192  CD  GLN A  11       7.357  20.856  -8.547  1.00  2.12           C  
ATOM    193  OE1 GLN A  11       6.570  21.770  -8.268  1.00  2.12           O  
ATOM    194  NE2 GLN A  11       7.052  19.876  -9.396  1.00  2.12           N  
ATOM    195  H   GLN A  11       8.798  22.034  -4.011  1.00  2.12           H  
ATOM    196  HA  GLN A  11       7.002  20.547  -5.741  1.00  2.12           H  
ATOM    197 1HB  GLN A  11       8.455  22.400  -6.562  1.00  2.12           H  
ATOM    198 2HB  GLN A  11       9.879  21.426  -6.246  1.00  2.12           H  
ATOM    199 1HG  GLN A  11       9.420  21.359  -8.585  1.00  2.12           H  
ATOM    200 2HG  GLN A  11       9.055  19.752  -7.905  1.00  2.12           H  
ATOM    201 1HE2 GLN A  11       6.156  19.849  -9.836  1.00  2.12           H  
ATOM    202 2HE2 GLN A  11       7.750  19.144  -9.601  1.00  2.12           H  
ATOM    203  N   ALA A  12       9.778  19.051  -4.779  1.00  2.09           N  
ATOM    204  CA  ALA A  12      10.384  17.739  -4.632  1.00  2.09           C  
ATOM    205  C   ALA A  12       9.502  16.842  -3.777  1.00  2.09           C  
ATOM    206  O   ALA A  12       9.433  15.635  -3.997  1.00  2.09           O  
ATOM    207  CB  ALA A  12      11.763  17.848  -4.041  1.00  2.09           C  
ATOM    208  H   ALA A  12      10.269  19.876  -4.459  1.00  2.09           H  
ATOM    209  HA  ALA A  12      10.464  17.294  -5.626  1.00  2.09           H  
ATOM    210 1HB  ALA A  12      12.196  16.856  -3.982  1.00  2.09           H  
ATOM    211 2HB  ALA A  12      12.377  18.477  -4.672  1.00  2.09           H  
ATOM    212 3HB  ALA A  12      11.699  18.285  -3.047  1.00  2.09           H  
ATOM    213  N   LYS A  13       8.829  17.438  -2.786  1.00  1.98           N  
ATOM    214  CA  LYS A  13       7.950  16.683  -1.905  1.00  1.98           C  
ATOM    215  C   LYS A  13       6.870  15.986  -2.707  1.00  1.98           C  
ATOM    216  O   LYS A  13       6.668  14.781  -2.577  1.00  1.98           O  
ATOM    217  CB  LYS A  13       7.296  17.603  -0.866  1.00  1.98           C  
ATOM    218  CG  LYS A  13       6.302  16.931   0.075  1.00  1.98           C  
ATOM    219  CD  LYS A  13       5.717  17.934   1.065  1.00  1.98           C  
ATOM    220  CE  LYS A  13       4.593  17.307   1.887  1.00  1.98           C  
ATOM    221  NZ  LYS A  13       3.997  18.278   2.853  1.00  1.98           N  
ATOM    222  H   LYS A  13       8.913  18.436  -2.670  1.00  1.98           H  
ATOM    223  HA  LYS A  13       8.536  15.918  -1.389  1.00  1.98           H  
ATOM    224 1HB  LYS A  13       8.063  18.083  -0.266  1.00  1.98           H  
ATOM    225 2HB  LYS A  13       6.745  18.375  -1.369  1.00  1.98           H  
ATOM    226 1HG  LYS A  13       5.491  16.499  -0.515  1.00  1.98           H  
ATOM    227 2HG  LYS A  13       6.787  16.134   0.626  1.00  1.98           H  
ATOM    228 1HD  LYS A  13       6.504  18.273   1.740  1.00  1.98           H  
ATOM    229 2HD  LYS A  13       5.328  18.796   0.520  1.00  1.98           H  
ATOM    230 1HE  LYS A  13       3.813  16.964   1.208  1.00  1.98           H  
ATOM    231 2HE  LYS A  13       4.976  16.456   2.430  1.00  1.98           H  
ATOM    232 1HZ  LYS A  13       3.257  17.825   3.370  1.00  1.98           H  
ATOM    233 2HZ  LYS A  13       4.708  18.599   3.495  1.00  1.98           H  
ATOM    234 3HZ  LYS A  13       3.620  19.069   2.349  1.00  1.98           H  
ATOM    235  N   GLU A  14       6.181  16.727  -3.572  1.00  1.84           N  
ATOM    236  CA  GLU A  14       5.143  16.072  -4.358  1.00  1.84           C  
ATOM    237  C   GLU A  14       5.721  15.040  -5.333  1.00  1.84           C  
ATOM    238  O   GLU A  14       5.183  13.936  -5.471  1.00  1.84           O  
ATOM    239  CB  GLU A  14       4.301  17.099  -5.118  1.00  1.84           C  
ATOM    240  CG  GLU A  14       3.403  17.960  -4.225  1.00  1.84           C  
ATOM    241  CD  GLU A  14       2.520  18.930  -5.000  1.00  1.84           C  
ATOM    242  OE1 GLU A  14       2.655  19.013  -6.200  1.00  1.84           O  
ATOM    243  OE2 GLU A  14       1.698  19.574  -4.384  1.00  1.84           O  
ATOM    244  H   GLU A  14       6.375  17.728  -3.663  1.00  1.84           H  
ATOM    245  HA  GLU A  14       4.484  15.546  -3.668  1.00  1.84           H  
ATOM    246 1HB  GLU A  14       4.969  17.771  -5.666  1.00  1.84           H  
ATOM    247 2HB  GLU A  14       3.674  16.590  -5.849  1.00  1.84           H  
ATOM    248 1HG  GLU A  14       2.772  17.306  -3.625  1.00  1.84           H  
ATOM    249 2HG  GLU A  14       4.043  18.525  -3.543  1.00  1.84           H  
ATOM    250  N   GLU A  15       6.860  15.363  -5.958  1.00  1.71           N  
ATOM    251  CA  GLU A  15       7.486  14.459  -6.930  1.00  1.71           C  
ATOM    252  C   GLU A  15       7.935  13.156  -6.276  1.00  1.71           C  
ATOM    253  O   GLU A  15       7.970  12.096  -6.908  1.00  1.71           O  
ATOM    254  CB  GLU A  15       8.683  15.128  -7.620  1.00  1.71           C  
ATOM    255  CG  GLU A  15       8.306  16.284  -8.563  1.00  1.71           C  
ATOM    256  CD  GLU A  15       9.488  16.923  -9.268  1.00  1.71           C  
ATOM    257  OE1 GLU A  15      10.593  16.433  -9.144  1.00  1.71           O  
ATOM    258  OE2 GLU A  15       9.280  17.937  -9.911  1.00  1.71           O  
ATOM    259  H   GLU A  15       7.279  16.281  -5.786  1.00  1.71           H  
ATOM    260  HA  GLU A  15       6.746  14.216  -7.691  1.00  1.71           H  
ATOM    261 1HB  GLU A  15       9.356  15.522  -6.861  1.00  1.71           H  
ATOM    262 2HB  GLU A  15       9.235  14.386  -8.193  1.00  1.71           H  
ATOM    263 1HG  GLU A  15       7.617  15.903  -9.316  1.00  1.71           H  
ATOM    264 2HG  GLU A  15       7.780  17.043  -7.990  1.00  1.71           H  
ATOM    265  N   ALA A  16       8.283  13.249  -5.002  1.00  1.60           N  
ATOM    266  CA  ALA A  16       8.764  12.140  -4.217  1.00  1.60           C  
ATOM    267  C   ALA A  16       7.674  11.242  -3.644  1.00  1.60           C  
ATOM    268  O   ALA A  16       7.992  10.289  -2.947  1.00  1.60           O  
ATOM    269  CB  ALA A  16       9.595  12.651  -3.088  1.00  1.60           C  
ATOM    270  H   ALA A  16       8.256  14.164  -4.553  1.00  1.60           H  
ATOM    271  HA  ALA A  16       9.383  11.531  -4.868  1.00  1.60           H  
ATOM    272 1HB  ALA A  16       9.993  11.798  -2.551  1.00  1.60           H  
ATOM    273 2HB  ALA A  16      10.406  13.260  -3.467  1.00  1.60           H  
ATOM    274 3HB  ALA A  16       8.967  13.259  -2.432  1.00  1.60           H  
ATOM    275  N   ILE A  17       6.398  11.508  -3.878  1.00  1.51           N  
ATOM    276  CA  ILE A  17       5.443  10.564  -3.300  1.00  1.51           C  
ATOM    277  C   ILE A  17       5.454   9.316  -4.179  1.00  1.51           C  
ATOM    278  O   ILE A  17       5.218   9.400  -5.386  1.00  1.51           O  
ATOM    279  CB  ILE A  17       4.047  11.176  -3.201  1.00  1.51           C  
ATOM    280  CG1 ILE A  17       4.111  12.390  -2.267  1.00  1.51           C  
ATOM    281  CG2 ILE A  17       3.072  10.128  -2.703  1.00  1.51           C  
ATOM    282  CD1 ILE A  17       2.875  13.236  -2.270  1.00  1.51           C  
ATOM    283  H   ILE A  17       6.095  12.309  -4.439  1.00  1.51           H  
ATOM    284  HA  ILE A  17       5.766  10.285  -2.299  1.00  1.51           H  
ATOM    285  HB  ILE A  17       3.737  11.541  -4.182  1.00  1.51           H  
ATOM    286 1HG1 ILE A  17       4.300  12.050  -1.261  1.00  1.51           H  
ATOM    287 2HG1 ILE A  17       4.945  13.015  -2.578  1.00  1.51           H  
ATOM    288 1HG2 ILE A  17       2.076  10.558  -2.626  1.00  1.51           H  
ATOM    289 2HG2 ILE A  17       3.055   9.293  -3.403  1.00  1.51           H  
ATOM    290 3HG2 ILE A  17       3.391   9.770  -1.735  1.00  1.51           H  
ATOM    291 1HD1 ILE A  17       3.013  14.079  -1.592  1.00  1.51           H  
ATOM    292 2HD1 ILE A  17       2.698  13.607  -3.282  1.00  1.51           H  
ATOM    293 3HD1 ILE A  17       2.026  12.642  -1.946  1.00  1.51           H  
ATOM    294  N   LYS A  18       5.782   8.162  -3.586  1.00  1.43           N  
ATOM    295  CA  LYS A  18       5.971   6.953  -4.387  1.00  1.43           C  
ATOM    296  C   LYS A  18       5.239   5.704  -3.933  1.00  1.43           C  
ATOM    297  O   LYS A  18       4.934   5.505  -2.757  1.00  1.43           O  
ATOM    298  CB  LYS A  18       7.464   6.644  -4.540  1.00  1.43           C  
ATOM    299  CG  LYS A  18       8.207   7.691  -5.355  1.00  1.43           C  
ATOM    300  CD  LYS A  18       9.635   7.322  -5.617  1.00  1.43           C  
ATOM    301  CE  LYS A  18      10.338   8.464  -6.320  1.00  1.43           C  
ATOM    302  NZ  LYS A  18       9.763   8.742  -7.679  1.00  1.43           N  
ATOM    303  H   LYS A  18       5.920   8.139  -2.575  1.00  1.43           H  
ATOM    304  HA  LYS A  18       5.596   7.169  -5.387  1.00  1.43           H  
ATOM    305 1HB  LYS A  18       7.929   6.594  -3.554  1.00  1.43           H  
ATOM    306 2HB  LYS A  18       7.599   5.675  -5.020  1.00  1.43           H  
ATOM    307 1HG  LYS A  18       7.693   7.837  -6.308  1.00  1.43           H  
ATOM    308 2HG  LYS A  18       8.198   8.629  -4.827  1.00  1.43           H  
ATOM    309 1HD  LYS A  18      10.138   7.111  -4.677  1.00  1.43           H  
ATOM    310 2HD  LYS A  18       9.679   6.433  -6.245  1.00  1.43           H  
ATOM    311 1HE  LYS A  18      10.228   9.350  -5.705  1.00  1.43           H  
ATOM    312 2HE  LYS A  18      11.396   8.231  -6.423  1.00  1.43           H  
ATOM    313 1HZ  LYS A  18      10.251   9.520  -8.102  1.00  1.43           H  
ATOM    314 2HZ  LYS A  18       9.859   7.928  -8.264  1.00  1.43           H  
ATOM    315 3HZ  LYS A  18       8.778   8.978  -7.588  1.00  1.43           H  
ATOM    316  N   GLU A  19       5.057   4.812  -4.903  1.00  1.35           N  
ATOM    317  CA  GLU A  19       4.392   3.519  -4.746  1.00  1.35           C  
ATOM    318  C   GLU A  19       5.372   2.383  -4.451  1.00  1.35           C  
ATOM    319  O   GLU A  19       5.184   1.245  -4.881  1.00  1.35           O  
ATOM    320  CB  GLU A  19       3.592   3.204  -6.005  1.00  1.35           C  
ATOM    321  CG  GLU A  19       2.464   4.197  -6.284  1.00  1.35           C  
ATOM    322  CD  GLU A  19       1.639   3.850  -7.505  1.00  1.35           C  
ATOM    323  OE1 GLU A  19       1.949   2.884  -8.161  1.00  1.35           O  
ATOM    324  OE2 GLU A  19       0.695   4.557  -7.774  1.00  1.35           O  
ATOM    325  H   GLU A  19       5.369   5.059  -5.833  1.00  1.35           H  
ATOM    326  HA  GLU A  19       3.701   3.586  -3.902  1.00  1.35           H  
ATOM    327 1HB  GLU A  19       4.258   3.192  -6.867  1.00  1.35           H  
ATOM    328 2HB  GLU A  19       3.152   2.211  -5.914  1.00  1.35           H  
ATOM    329 1HG  GLU A  19       1.808   4.230  -5.412  1.00  1.35           H  
ATOM    330 2HG  GLU A  19       2.897   5.189  -6.412  1.00  1.35           H  
ATOM    331  N   ALA A  20       6.454   2.725  -3.765  1.00  1.28           N  
ATOM    332  CA  ALA A  20       7.437   1.751  -3.334  1.00  1.28           C  
ATOM    333  C   ALA A  20       6.728   0.768  -2.422  1.00  1.28           C  
ATOM    334  O   ALA A  20       5.758   1.130  -1.761  1.00  1.28           O  
ATOM    335  CB  ALA A  20       8.594   2.428  -2.613  1.00  1.28           C  
ATOM    336  H   ALA A  20       6.545   3.687  -3.477  1.00  1.28           H  
ATOM    337  HA  ALA A  20       7.808   1.209  -4.205  1.00  1.28           H  
ATOM    338 1HB  ALA A  20       9.314   1.678  -2.283  1.00  1.28           H  
ATOM    339 2HB  ALA A  20       9.085   3.131  -3.282  1.00  1.28           H  
ATOM    340 3HB  ALA A  20       8.208   2.958  -1.756  1.00  1.28           H  
ATOM    341  N   VAL A  21       7.162  -0.481  -2.424  1.00  1.21           N  
ATOM    342  CA  VAL A  21       6.568  -1.491  -1.555  1.00  1.21           C  
ATOM    343  C   VAL A  21       7.086  -1.455  -0.109  1.00  1.21           C  
ATOM    344  O   VAL A  21       6.358  -1.767   0.839  1.00  1.21           O  
ATOM    345  CB  VAL A  21       6.783  -2.877  -2.183  1.00  1.21           C  
ATOM    346  CG1 VAL A  21       6.085  -2.921  -3.532  1.00  1.21           C  
ATOM    347  CG2 VAL A  21       8.279  -3.145  -2.374  1.00  1.21           C  
ATOM    348  H   VAL A  21       7.934  -0.737  -3.023  1.00  1.21           H  
ATOM    349  HA  VAL A  21       5.492  -1.307  -1.528  1.00  1.21           H  
ATOM    350  HB  VAL A  21       6.345  -3.642  -1.545  1.00  1.21           H  
ATOM    351 1HG1 VAL A  21       6.224  -3.903  -3.985  1.00  1.21           H  
ATOM    352 2HG1 VAL A  21       5.021  -2.731  -3.394  1.00  1.21           H  
ATOM    353 3HG1 VAL A  21       6.508  -2.156  -4.186  1.00  1.21           H  
ATOM    354 1HG2 VAL A  21       8.413  -4.122  -2.832  1.00  1.21           H  
ATOM    355 2HG2 VAL A  21       8.710  -2.381  -3.019  1.00  1.21           H  
ATOM    356 3HG2 VAL A  21       8.793  -3.138  -1.420  1.00  1.21           H  
ATOM    357  N   ASP A  22       8.327  -1.035   0.077  1.00  1.15           N  
ATOM    358  CA  ASP A  22       8.905  -1.096   1.408  1.00  1.15           C  
ATOM    359  C   ASP A  22       9.737   0.131   1.695  1.00  1.15           C  
ATOM    360  O   ASP A  22      10.213   0.803   0.777  1.00  1.15           O  
ATOM    361  CB  ASP A  22       9.788  -2.341   1.555  1.00  1.15           C  
ATOM    362  CG  ASP A  22      11.049  -2.250   0.731  1.00  1.15           C  
ATOM    363  OD1 ASP A  22      11.979  -1.680   1.233  1.00  1.15           O  
ATOM    364  OD2 ASP A  22      11.095  -2.679  -0.390  1.00  1.15           O  
ATOM    365  H   ASP A  22       8.872  -0.730  -0.711  1.00  1.15           H  
ATOM    366  HA  ASP A  22       8.118  -1.165   2.143  1.00  1.15           H  
ATOM    367 1HB  ASP A  22      10.058  -2.475   2.601  1.00  1.15           H  
ATOM    368 2HB  ASP A  22       9.227  -3.225   1.246  1.00  1.15           H  
ATOM    369  N   ALA A  23       9.968   0.372   2.983  1.00  1.09           N  
ATOM    370  CA  ALA A  23      10.769   1.490   3.450  1.00  1.09           C  
ATOM    371  C   ALA A  23      12.204   1.457   2.916  1.00  1.09           C  
ATOM    372  O   ALA A  23      12.824   2.501   2.777  1.00  1.09           O  
ATOM    373  CB  ALA A  23      10.780   1.517   4.970  1.00  1.09           C  
ATOM    374  H   ALA A  23       9.546  -0.237   3.668  1.00  1.09           H  
ATOM    375  HA  ALA A  23      10.296   2.402   3.095  1.00  1.09           H  
ATOM    376 1HB  ALA A  23      11.344   2.377   5.325  1.00  1.09           H  
ATOM    377 2HB  ALA A  23       9.758   1.580   5.338  1.00  1.09           H  
ATOM    378 3HB  ALA A  23      11.245   0.608   5.341  1.00  1.09           H  
ATOM    379  N   GLY A  24      12.777   0.277   2.683  1.00  1.05           N  
ATOM    380  CA  GLY A  24      14.153   0.183   2.195  1.00  1.05           C  
ATOM    381  C   GLY A  24      14.242   0.808   0.811  1.00  1.05           C  
ATOM    382  O   GLY A  24      15.046   1.712   0.554  1.00  1.05           O  
ATOM    383  H   GLY A  24      12.236  -0.585   2.729  1.00  1.05           H  
ATOM    384 1HA  GLY A  24      14.827   0.691   2.883  1.00  1.05           H  
ATOM    385 2HA  GLY A  24      14.445  -0.866   2.146  1.00  1.05           H  
ATOM    386  N   THR A  25      13.385   0.314  -0.073  1.00  1.04           N  
ATOM    387  CA  THR A  25      13.291   0.795  -1.437  1.00  1.04           C  
ATOM    388  C   THR A  25      12.919   2.269  -1.451  1.00  1.04           C  
ATOM    389  O   THR A  25      13.530   3.062  -2.176  1.00  1.04           O  
ATOM    390  CB  THR A  25      12.235   0.005  -2.231  1.00  1.04           C  
ATOM    391  OG1 THR A  25      12.611  -1.382  -2.324  1.00  1.04           O  
ATOM    392  CG2 THR A  25      12.086   0.590  -3.591  1.00  1.04           C  
ATOM    393  H   THR A  25      12.778  -0.446   0.246  1.00  1.04           H  
ATOM    394  HA  THR A  25      14.259   0.679  -1.920  1.00  1.04           H  
ATOM    395  HB  THR A  25      11.278   0.067  -1.712  1.00  1.04           H  
ATOM    396  HG1 THR A  25      12.231  -1.874  -1.542  1.00  1.04           H  
ATOM    397 1HG2 THR A  25      11.327   0.043  -4.145  1.00  1.04           H  
ATOM    398 2HG2 THR A  25      11.788   1.625  -3.480  1.00  1.04           H  
ATOM    399 3HG2 THR A  25      13.035   0.536  -4.123  1.00  1.04           H  
ATOM    400  N   ALA A  26      11.926   2.645  -0.636  1.00  1.05           N  
ATOM    401  CA  ALA A  26      11.506   4.032  -0.579  1.00  1.05           C  
ATOM    402  C   ALA A  26      12.644   4.923  -0.117  1.00  1.05           C  
ATOM    403  O   ALA A  26      12.890   5.962  -0.721  1.00  1.05           O  
ATOM    404  CB  ALA A  26      10.339   4.184   0.369  1.00  1.05           C  
ATOM    405  H   ALA A  26      11.450   1.951  -0.058  1.00  1.05           H  
ATOM    406  HA  ALA A  26      11.208   4.340  -1.580  1.00  1.05           H  
ATOM    407 1HB  ALA A  26      10.025   5.216   0.391  1.00  1.05           H  
ATOM    408 2HB  ALA A  26       9.519   3.558   0.048  1.00  1.05           H  
ATOM    409 3HB  ALA A  26      10.653   3.881   1.355  1.00  1.05           H  
ATOM    410  N   GLU A  27      13.399   4.482   0.897  1.00  1.08           N  
ATOM    411  CA  GLU A  27      14.507   5.267   1.406  1.00  1.08           C  
ATOM    412  C   GLU A  27      15.517   5.511   0.305  1.00  1.08           C  
ATOM    413  O   GLU A  27      15.979   6.637   0.126  1.00  1.08           O  
ATOM    414  CB  GLU A  27      15.180   4.564   2.595  1.00  1.08           C  
ATOM    415  CG  GLU A  27      16.308   5.330   3.211  1.00  1.08           C  
ATOM    416  CD  GLU A  27      16.911   4.691   4.457  1.00  1.08           C  
ATOM    417  OE1 GLU A  27      16.185   4.151   5.255  1.00  1.08           O  
ATOM    418  OE2 GLU A  27      18.123   4.762   4.603  1.00  1.08           O  
ATOM    419  H   GLU A  27      13.178   3.608   1.366  1.00  1.08           H  
ATOM    420  HA  GLU A  27      14.122   6.226   1.745  1.00  1.08           H  
ATOM    421 1HB  GLU A  27      14.459   4.340   3.353  1.00  1.08           H  
ATOM    422 2HB  GLU A  27      15.584   3.611   2.259  1.00  1.08           H  
ATOM    423 1HG  GLU A  27      17.080   5.433   2.455  1.00  1.08           H  
ATOM    424 2HG  GLU A  27      15.954   6.307   3.460  1.00  1.08           H  
ATOM    425  N   LYS A  28      15.831   4.471  -0.473  1.00  1.14           N  
ATOM    426  CA  LYS A  28      16.769   4.633  -1.573  1.00  1.14           C  
ATOM    427  C   LYS A  28      16.277   5.670  -2.566  1.00  1.14           C  
ATOM    428  O   LYS A  28      17.009   6.598  -2.921  1.00  1.14           O  
ATOM    429  CB  LYS A  28      16.991   3.317  -2.308  1.00  1.14           C  
ATOM    430  CG  LYS A  28      17.968   3.422  -3.482  1.00  1.14           C  
ATOM    431  CD  LYS A  28      18.179   2.075  -4.158  1.00  1.14           C  
ATOM    432  CE  LYS A  28      19.103   2.202  -5.362  1.00  1.14           C  
ATOM    433  NZ  LYS A  28      19.333   0.889  -6.028  1.00  1.14           N  
ATOM    434  H   LYS A  28      15.425   3.552  -0.275  1.00  1.14           H  
ATOM    435  HA  LYS A  28      17.719   4.978  -1.167  1.00  1.14           H  
ATOM    436 1HB  LYS A  28      17.359   2.565  -1.609  1.00  1.14           H  
ATOM    437 2HB  LYS A  28      16.040   2.955  -2.700  1.00  1.14           H  
ATOM    438 1HG  LYS A  28      17.566   4.124  -4.215  1.00  1.14           H  
ATOM    439 2HG  LYS A  28      18.925   3.801  -3.130  1.00  1.14           H  
ATOM    440 1HD  LYS A  28      18.615   1.373  -3.444  1.00  1.14           H  
ATOM    441 2HD  LYS A  28      17.216   1.684  -4.486  1.00  1.14           H  
ATOM    442 1HE  LYS A  28      18.656   2.890  -6.079  1.00  1.14           H  
ATOM    443 2HE  LYS A  28      20.061   2.607  -5.036  1.00  1.14           H  
ATOM    444 1HZ  LYS A  28      19.947   1.016  -6.819  1.00  1.14           H  
ATOM    445 2HZ  LYS A  28      19.757   0.249  -5.371  1.00  1.14           H  
ATOM    446 3HZ  LYS A  28      18.451   0.510  -6.344  1.00  1.14           H  
ATOM    447  N   TYR A  29      15.015   5.545  -2.981  1.00  1.21           N  
ATOM    448  CA  TYR A  29      14.479   6.465  -3.972  1.00  1.21           C  
ATOM    449  C   TYR A  29      14.531   7.885  -3.459  1.00  1.21           C  
ATOM    450  O   TYR A  29      14.861   8.834  -4.179  1.00  1.21           O  
ATOM    451  CB  TYR A  29      13.020   6.131  -4.267  1.00  1.21           C  
ATOM    452  CG  TYR A  29      12.802   4.874  -5.042  1.00  1.21           C  
ATOM    453  CD1 TYR A  29      11.549   4.280  -5.034  1.00  1.21           C  
ATOM    454  CD2 TYR A  29      13.844   4.305  -5.752  1.00  1.21           C  
ATOM    455  CE1 TYR A  29      11.330   3.131  -5.754  1.00  1.21           C  
ATOM    456  CE2 TYR A  29      13.630   3.148  -6.467  1.00  1.21           C  
ATOM    457  CZ  TYR A  29      12.377   2.561  -6.474  1.00  1.21           C  
ATOM    458  OH  TYR A  29      12.162   1.406  -7.193  1.00  1.21           O  
ATOM    459  H   TYR A  29      14.439   4.778  -2.628  1.00  1.21           H  
ATOM    460  HA  TYR A  29      15.075   6.402  -4.878  1.00  1.21           H  
ATOM    461 1HB  TYR A  29      12.477   6.042  -3.322  1.00  1.21           H  
ATOM    462 2HB  TYR A  29      12.580   6.947  -4.811  1.00  1.21           H  
ATOM    463  HD1 TYR A  29      10.737   4.727  -4.465  1.00  1.21           H  
ATOM    464  HD2 TYR A  29      14.829   4.771  -5.748  1.00  1.21           H  
ATOM    465  HE1 TYR A  29      10.344   2.668  -5.755  1.00  1.21           H  
ATOM    466  HE2 TYR A  29      14.447   2.697  -7.028  1.00  1.21           H  
ATOM    467  HH  TYR A  29      11.253   1.120  -7.074  1.00  1.21           H  
ATOM    468  N   PHE A  30      14.203   8.025  -2.197  1.00  1.28           N  
ATOM    469  CA  PHE A  30      14.142   9.305  -1.567  1.00  1.28           C  
ATOM    470  C   PHE A  30      15.510   9.940  -1.397  1.00  1.28           C  
ATOM    471  O   PHE A  30      15.659  11.150  -1.596  1.00  1.28           O  
ATOM    472  CB  PHE A  30      13.419   9.129  -0.273  1.00  1.28           C  
ATOM    473  CG  PHE A  30      12.001   8.800  -0.495  1.00  1.28           C  
ATOM    474  CD1 PHE A  30      11.447   8.917  -1.751  1.00  1.28           C  
ATOM    475  CD2 PHE A  30      11.218   8.375   0.524  1.00  1.28           C  
ATOM    476  CE1 PHE A  30      10.147   8.609  -1.963  1.00  1.28           C  
ATOM    477  CE2 PHE A  30       9.884   8.073   0.315  1.00  1.28           C  
ATOM    478  CZ  PHE A  30       9.353   8.191  -0.933  1.00  1.28           C  
ATOM    479  H   PHE A  30      13.943   7.201  -1.653  1.00  1.28           H  
ATOM    480  HA  PHE A  30      13.552   9.960  -2.204  1.00  1.28           H  
ATOM    481 1HB  PHE A  30      13.872   8.320   0.295  1.00  1.28           H  
ATOM    482 2HB  PHE A  30      13.485  10.002   0.286  1.00  1.28           H  
ATOM    483  HD1 PHE A  30      12.061   9.253  -2.578  1.00  1.28           H  
ATOM    484  HD2 PHE A  30      11.666   8.288   1.492  1.00  1.28           H  
ATOM    485  HE1 PHE A  30       9.734   8.704  -2.953  1.00  1.28           H  
ATOM    486  HE2 PHE A  30       9.253   7.744   1.128  1.00  1.28           H  
ATOM    487  HZ  PHE A  30       8.305   7.960  -1.113  1.00  1.28           H  
ATOM    488  N   LYS A  31      16.520   9.142  -1.031  1.00  1.36           N  
ATOM    489  CA  LYS A  31      17.868   9.675  -0.900  1.00  1.36           C  
ATOM    490  C   LYS A  31      18.357  10.160  -2.245  1.00  1.36           C  
ATOM    491  O   LYS A  31      18.997  11.207  -2.333  1.00  1.36           O  
ATOM    492  CB  LYS A  31      18.840   8.654  -0.301  1.00  1.36           C  
ATOM    493  CG  LYS A  31      18.659   8.405   1.181  1.00  1.36           C  
ATOM    494  CD  LYS A  31      19.604   7.373   1.720  1.00  1.36           C  
ATOM    495  CE  LYS A  31      19.439   7.246   3.227  1.00  1.36           C  
ATOM    496  NZ  LYS A  31      20.247   6.121   3.785  1.00  1.36           N  
ATOM    497  H   LYS A  31      16.349   8.154  -0.840  1.00  1.36           H  
ATOM    498  HA  LYS A  31      17.838  10.532  -0.233  1.00  1.36           H  
ATOM    499 1HB  LYS A  31      18.705   7.696  -0.813  1.00  1.36           H  
ATOM    500 2HB  LYS A  31      19.864   8.980  -0.472  1.00  1.36           H  
ATOM    501 1HG  LYS A  31      18.823   9.328   1.723  1.00  1.36           H  
ATOM    502 2HG  LYS A  31      17.650   8.062   1.368  1.00  1.36           H  
ATOM    503 1HD  LYS A  31      19.379   6.408   1.261  1.00  1.36           H  
ATOM    504 2HD  LYS A  31      20.631   7.644   1.484  1.00  1.36           H  
ATOM    505 1HE  LYS A  31      19.749   8.175   3.704  1.00  1.36           H  
ATOM    506 2HE  LYS A  31      18.402   7.088   3.448  1.00  1.36           H  
ATOM    507 1HZ  LYS A  31      20.086   6.062   4.785  1.00  1.36           H  
ATOM    508 2HZ  LYS A  31      19.955   5.245   3.351  1.00  1.36           H  
ATOM    509 3HZ  LYS A  31      21.223   6.274   3.603  1.00  1.36           H  
ATOM    510  N   LEU A  32      18.004   9.445  -3.312  1.00  1.45           N  
ATOM    511  CA  LEU A  32      18.416   9.864  -4.638  1.00  1.45           C  
ATOM    512  C   LEU A  32      17.813  11.237  -4.959  1.00  1.45           C  
ATOM    513  O   LEU A  32      18.504  12.107  -5.497  1.00  1.45           O  
ATOM    514  CB  LEU A  32      17.991   8.801  -5.659  1.00  1.45           C  
ATOM    515  CG  LEU A  32      18.753   7.456  -5.559  1.00  1.45           C  
ATOM    516  CD1 LEU A  32      18.092   6.415  -6.457  1.00  1.45           C  
ATOM    517  CD2 LEU A  32      20.194   7.675  -5.958  1.00  1.45           C  
ATOM    518  H   LEU A  32      17.476   8.576  -3.195  1.00  1.45           H  
ATOM    519  HA  LEU A  32      19.501   9.950  -4.651  1.00  1.45           H  
ATOM    520 1HB  LEU A  32      16.936   8.591  -5.521  1.00  1.45           H  
ATOM    521 2HB  LEU A  32      18.133   9.198  -6.660  1.00  1.45           H  
ATOM    522  HG  LEU A  32      18.721   7.094  -4.539  1.00  1.45           H  
ATOM    523 1HD1 LEU A  32      18.628   5.474  -6.375  1.00  1.45           H  
ATOM    524 2HD1 LEU A  32      17.063   6.271  -6.143  1.00  1.45           H  
ATOM    525 3HD1 LEU A  32      18.112   6.759  -7.489  1.00  1.45           H  
ATOM    526 1HD2 LEU A  32      20.738   6.734  -5.881  1.00  1.45           H  
ATOM    527 2HD2 LEU A  32      20.235   8.037  -6.986  1.00  1.45           H  
ATOM    528 3HD2 LEU A  32      20.645   8.412  -5.294  1.00  1.45           H  
ATOM    529  N   ILE A  33      16.553  11.465  -4.565  1.00  1.55           N  
ATOM    530  CA  ILE A  33      15.922  12.764  -4.801  1.00  1.55           C  
ATOM    531  C   ILE A  33      16.566  13.858  -3.955  1.00  1.55           C  
ATOM    532  O   ILE A  33      16.875  14.937  -4.466  1.00  1.55           O  
ATOM    533  CB  ILE A  33      14.417  12.738  -4.507  1.00  1.55           C  
ATOM    534  CG1 ILE A  33      13.728  11.831  -5.508  1.00  1.55           C  
ATOM    535  CG2 ILE A  33      13.848  14.164  -4.589  1.00  1.55           C  
ATOM    536  CD1 ILE A  33      12.313  11.518  -5.167  1.00  1.55           C  
ATOM    537  H   ILE A  33      16.016  10.704  -4.143  1.00  1.55           H  
ATOM    538  HA  ILE A  33      16.054  13.021  -5.849  1.00  1.55           H  
ATOM    539  HB  ILE A  33      14.249  12.330  -3.508  1.00  1.55           H  
ATOM    540 1HG1 ILE A  33      13.753  12.308  -6.485  1.00  1.55           H  
ATOM    541 2HG1 ILE A  33      14.283  10.895  -5.566  1.00  1.55           H  
ATOM    542 1HG2 ILE A  33      12.778  14.146  -4.373  1.00  1.55           H  
ATOM    543 2HG2 ILE A  33      14.351  14.793  -3.873  1.00  1.55           H  
ATOM    544 3HG2 ILE A  33      14.009  14.564  -5.590  1.00  1.55           H  
ATOM    545 1HD1 ILE A  33      11.911  10.878  -5.930  1.00  1.55           H  
ATOM    546 2HD1 ILE A  33      12.265  11.020  -4.200  1.00  1.55           H  
ATOM    547 3HD1 ILE A  33      11.751  12.441  -5.135  1.00  1.55           H  
ATOM    548  N   ALA A  34      16.781  13.574  -2.667  1.00  1.65           N  
ATOM    549  CA  ALA A  34      17.384  14.535  -1.747  1.00  1.65           C  
ATOM    550  C   ALA A  34      18.770  14.955  -2.224  1.00  1.65           C  
ATOM    551  O   ALA A  34      19.171  16.104  -2.043  1.00  1.65           O  
ATOM    552  CB  ALA A  34      17.475  13.938  -0.354  1.00  1.65           C  
ATOM    553  H   ALA A  34      16.501  12.659  -2.312  1.00  1.65           H  
ATOM    554  HA  ALA A  34      16.756  15.420  -1.720  1.00  1.65           H  
ATOM    555 1HB  ALA A  34      17.904  14.669   0.330  1.00  1.65           H  
ATOM    556 2HB  ALA A  34      16.484  13.655  -0.015  1.00  1.65           H  
ATOM    557 3HB  ALA A  34      18.111  13.053  -0.389  1.00  1.65           H  
ATOM    558  N   ASN A  35      19.500  14.011  -2.833  1.00  1.74           N  
ATOM    559  CA  ASN A  35      20.829  14.260  -3.376  1.00  1.74           C  
ATOM    560  C   ASN A  35      20.767  15.013  -4.712  1.00  1.74           C  
ATOM    561  O   ASN A  35      21.626  15.850  -4.998  1.00  1.74           O  
ATOM    562  CB  ASN A  35      21.564  12.946  -3.543  1.00  1.74           C  
ATOM    563  CG  ASN A  35      21.947  12.322  -2.225  1.00  1.74           C  
ATOM    564  OD1 ASN A  35      22.095  13.004  -1.203  1.00  1.74           O  
ATOM    565  ND2 ASN A  35      22.110  11.024  -2.227  1.00  1.74           N  
ATOM    566  H   ASN A  35      19.127  13.066  -2.902  1.00  1.74           H  
ATOM    567  HA  ASN A  35      21.374  14.888  -2.671  1.00  1.74           H  
ATOM    568 1HB  ASN A  35      20.926  12.247  -4.089  1.00  1.74           H  
ATOM    569 2HB  ASN A  35      22.461  13.104  -4.139  1.00  1.74           H  
ATOM    570 1HD2 ASN A  35      22.360  10.552  -1.383  1.00  1.74           H  
ATOM    571 2HD2 ASN A  35      21.983  10.510  -3.071  1.00  1.74           H  
ATOM    572  N   ALA A  36      19.761  14.701  -5.551  1.00  1.82           N  
ATOM    573  CA  ALA A  36      19.577  15.392  -6.830  1.00  1.82           C  
ATOM    574  C   ALA A  36      19.292  16.871  -6.596  1.00  1.82           C  
ATOM    575  O   ALA A  36      19.754  17.741  -7.340  1.00  1.82           O  
ATOM    576  CB  ALA A  36      18.431  14.774  -7.612  1.00  1.82           C  
ATOM    577  H   ALA A  36      19.109  13.961  -5.302  1.00  1.82           H  
ATOM    578  HA  ALA A  36      20.499  15.304  -7.401  1.00  1.82           H  
ATOM    579 1HB  ALA A  36      18.320  15.291  -8.562  1.00  1.82           H  
ATOM    580 2HB  ALA A  36      18.641  13.720  -7.789  1.00  1.82           H  
ATOM    581 3HB  ALA A  36      17.513  14.869  -7.035  1.00  1.82           H  
ATOM    582  N   LYS A  37      18.522  17.139  -5.547  1.00  1.87           N  
ATOM    583  CA  LYS A  37      18.170  18.483  -5.138  1.00  1.87           C  
ATOM    584  C   LYS A  37      19.207  18.938  -4.133  1.00  1.87           C  
ATOM    585  O   LYS A  37      19.849  18.125  -3.487  1.00  1.87           O  
ATOM    586  CB  LYS A  37      16.776  18.518  -4.514  1.00  1.87           C  
ATOM    587  CG  LYS A  37      15.651  18.005  -5.404  1.00  1.87           C  
ATOM    588  CD  LYS A  37      15.485  18.864  -6.641  1.00  1.87           C  
ATOM    589  CE  LYS A  37      14.296  18.417  -7.490  1.00  1.87           C  
ATOM    590  NZ  LYS A  37      14.197  19.211  -8.754  1.00  1.87           N  
ATOM    591  H   LYS A  37      18.146  16.357  -5.010  1.00  1.87           H  
ATOM    592  HA  LYS A  37      18.206  19.148  -5.999  1.00  1.87           H  
ATOM    593 1HB  LYS A  37      16.774  17.881  -3.629  1.00  1.87           H  
ATOM    594 2HB  LYS A  37      16.547  19.524  -4.201  1.00  1.87           H  
ATOM    595 1HG  LYS A  37      15.875  16.981  -5.709  1.00  1.87           H  
ATOM    596 2HG  LYS A  37      14.727  17.996  -4.838  1.00  1.87           H  
ATOM    597 1HD  LYS A  37      15.338  19.903  -6.342  1.00  1.87           H  
ATOM    598 2HD  LYS A  37      16.393  18.802  -7.244  1.00  1.87           H  
ATOM    599 1HE  LYS A  37      14.410  17.362  -7.740  1.00  1.87           H  
ATOM    600 2HE  LYS A  37      13.377  18.546  -6.922  1.00  1.87           H  
ATOM    601 1HZ  LYS A  37      13.402  18.896  -9.302  1.00  1.87           H  
ATOM    602 2HZ  LYS A  37      14.081  20.188  -8.531  1.00  1.87           H  
ATOM    603 3HZ  LYS A  37      15.042  19.087  -9.292  1.00  1.87           H  
ATOM    604  N   THR A  38      19.376  20.224  -3.939  1.00  1.87           N  
ATOM    605  CA  THR A  38      20.367  20.636  -2.952  1.00  1.87           C  
ATOM    606  C   THR A  38      19.859  20.544  -1.514  1.00  1.87           C  
ATOM    607  O   THR A  38      19.703  21.572  -0.861  1.00  1.87           O  
ATOM    608  CB  THR A  38      20.830  22.069  -3.235  1.00  1.87           C  
ATOM    609  OG1 THR A  38      19.686  22.931  -3.300  1.00  1.87           O  
ATOM    610  CG2 THR A  38      21.576  22.122  -4.556  1.00  1.87           C  
ATOM    611  H   THR A  38      18.848  20.906  -4.462  1.00  1.87           H  
ATOM    612  HA  THR A  38      21.230  19.974  -3.041  1.00  1.87           H  
ATOM    613  HB  THR A  38      21.486  22.405  -2.432  1.00  1.87           H  
ATOM    614  HG1 THR A  38      19.236  22.927  -2.449  1.00  1.87           H  
ATOM    615 1HG2 THR A  38      21.900  23.145  -4.751  1.00  1.87           H  
ATOM    616 2HG2 THR A  38      22.447  21.468  -4.506  1.00  1.87           H  
ATOM    617 3HG2 THR A  38      20.919  21.790  -5.360  1.00  1.87           H  
ATOM    618  N   VAL A  39      19.594  19.332  -1.013  1.00  1.83           N  
ATOM    619  CA  VAL A  39      19.038  19.226   0.330  1.00  1.83           C  
ATOM    620  C   VAL A  39      20.048  18.675   1.327  1.00  1.83           C  
ATOM    621  O   VAL A  39      20.585  17.581   1.156  1.00  1.83           O  
ATOM    622  CB  VAL A  39      17.817  18.315   0.315  1.00  1.83           C  
ATOM    623  CG1 VAL A  39      17.215  18.216   1.700  1.00  1.83           C  
ATOM    624  CG2 VAL A  39      16.874  18.828  -0.660  1.00  1.83           C  
ATOM    625  H   VAL A  39      19.729  18.488  -1.591  1.00  1.83           H  
ATOM    626  HA  VAL A  39      18.727  20.217   0.660  1.00  1.83           H  
ATOM    627  HB  VAL A  39      18.125  17.310   0.026  1.00  1.83           H  
ATOM    628 1HG1 VAL A  39      16.366  17.566   1.699  1.00  1.83           H  
ATOM    629 2HG1 VAL A  39      17.963  17.837   2.380  1.00  1.83           H  
ATOM    630 3HG1 VAL A  39      16.895  19.197   2.021  1.00  1.83           H  
ATOM    631 1HG2 VAL A  39      16.020  18.202  -0.701  1.00  1.83           H  
ATOM    632 2HG2 VAL A  39      16.591  19.819  -0.365  1.00  1.83           H  
ATOM    633 3HG2 VAL A  39      17.352  18.857  -1.627  1.00  1.83           H  
ATOM    634  N   GLU A  40      20.305  19.443   2.376  1.00  1.73           N  
ATOM    635  CA  GLU A  40      21.257  19.055   3.403  1.00  1.73           C  
ATOM    636  C   GLU A  40      20.608  19.102   4.777  1.00  1.73           C  
ATOM    637  O   GLU A  40      20.243  20.172   5.258  1.00  1.73           O  
ATOM    638  CB  GLU A  40      22.482  19.976   3.379  1.00  1.73           C  
ATOM    639  CG  GLU A  40      23.305  19.906   2.091  1.00  1.73           C  
ATOM    640  CD  GLU A  40      24.530  20.801   2.109  1.00  1.73           C  
ATOM    641  OE1 GLU A  40      24.740  21.477   3.088  1.00  1.73           O  
ATOM    642  OE2 GLU A  40      25.252  20.803   1.138  1.00  1.73           O  
ATOM    643  H   GLU A  40      19.826  20.330   2.459  1.00  1.73           H  
ATOM    644  HA  GLU A  40      21.581  18.031   3.215  1.00  1.73           H  
ATOM    645 1HB  GLU A  40      22.157  21.009   3.509  1.00  1.73           H  
ATOM    646 2HB  GLU A  40      23.137  19.730   4.214  1.00  1.73           H  
ATOM    647 1HG  GLU A  40      23.620  18.874   1.930  1.00  1.73           H  
ATOM    648 2HG  GLU A  40      22.669  20.194   1.254  1.00  1.73           H  
ATOM    649  N   GLY A  41      20.524  17.945   5.423  1.00  1.59           N  
ATOM    650  CA  GLY A  41      19.893  17.840   6.732  1.00  1.59           C  
ATOM    651  C   GLY A  41      19.906  16.403   7.234  1.00  1.59           C  
ATOM    652  O   GLY A  41      20.365  15.497   6.539  1.00  1.59           O  
ATOM    653  H   GLY A  41      20.872  17.111   4.975  1.00  1.59           H  
ATOM    654 1HA  GLY A  41      20.403  18.490   7.442  1.00  1.59           H  
ATOM    655 2HA  GLY A  41      18.865  18.185   6.660  1.00  1.59           H  
ATOM    656  N   VAL A  42      19.401  16.198   8.444  1.00  1.45           N  
ATOM    657  CA  VAL A  42      19.372  14.873   9.052  1.00  1.45           C  
ATOM    658  C   VAL A  42      18.211  14.043   8.540  1.00  1.45           C  
ATOM    659  O   VAL A  42      17.069  14.501   8.534  1.00  1.45           O  
ATOM    660  CB  VAL A  42      19.269  14.992  10.580  1.00  1.45           C  
ATOM    661  CG1 VAL A  42      19.139  13.605  11.211  1.00  1.45           C  
ATOM    662  CG2 VAL A  42      20.501  15.710  11.105  1.00  1.45           C  
ATOM    663  H   VAL A  42      19.036  16.986   8.961  1.00  1.45           H  
ATOM    664  HA  VAL A  42      20.302  14.361   8.805  1.00  1.45           H  
ATOM    665  HB  VAL A  42      18.375  15.557  10.840  1.00  1.45           H  
ATOM    666 1HG1 VAL A  42      19.061  13.703  12.291  1.00  1.45           H  
ATOM    667 2HG1 VAL A  42      18.244  13.106  10.833  1.00  1.45           H  
ATOM    668 3HG1 VAL A  42      20.015  13.008  10.964  1.00  1.45           H  
ATOM    669 1HG2 VAL A  42      20.431  15.807  12.189  1.00  1.45           H  
ATOM    670 2HG2 VAL A  42      21.393  15.138  10.848  1.00  1.45           H  
ATOM    671 3HG2 VAL A  42      20.564  16.702  10.656  1.00  1.45           H  
ATOM    672  N   TRP A  43      18.516  12.826   8.100  1.00  1.32           N  
ATOM    673  CA  TRP A  43      17.501  11.919   7.586  1.00  1.32           C  
ATOM    674  C   TRP A  43      16.737  11.238   8.726  1.00  1.32           C  
ATOM    675  O   TRP A  43      17.348  10.599   9.587  1.00  1.32           O  
ATOM    676  CB  TRP A  43      18.171  10.839   6.732  1.00  1.32           C  
ATOM    677  CG  TRP A  43      17.242   9.973   6.033  1.00  1.32           C  
ATOM    678  CD1 TRP A  43      16.597   8.873   6.497  1.00  1.32           C  
ATOM    679  CD2 TRP A  43      16.857  10.122   4.678  1.00  1.32           C  
ATOM    680  NE1 TRP A  43      15.820   8.357   5.524  1.00  1.32           N  
ATOM    681  CE2 TRP A  43      15.957   9.123   4.401  1.00  1.32           C  
ATOM    682  CE3 TRP A  43      17.200  11.016   3.694  1.00  1.32           C  
ATOM    683  CZ2 TRP A  43      15.370   9.014   3.169  1.00  1.32           C  
ATOM    684  CZ3 TRP A  43      16.614  10.911   2.474  1.00  1.32           C  
ATOM    685  CH2 TRP A  43      15.732   9.949   2.233  1.00  1.32           C  
ATOM    686  H   TRP A  43      19.480  12.527   8.124  1.00  1.32           H  
ATOM    687  HA  TRP A  43      16.792  12.486   6.981  1.00  1.32           H  
ATOM    688 1HB  TRP A  43      18.814  11.315   5.991  1.00  1.32           H  
ATOM    689 2HB  TRP A  43      18.804  10.221   7.366  1.00  1.32           H  
ATOM    690  HD1 TRP A  43      16.685   8.472   7.505  1.00  1.32           H  
ATOM    691  HE1 TRP A  43      15.235   7.536   5.618  1.00  1.32           H  
ATOM    692  HE3 TRP A  43      17.925  11.805   3.896  1.00  1.32           H  
ATOM    693  HZ2 TRP A  43      14.654   8.234   2.923  1.00  1.32           H  
ATOM    694  HZ3 TRP A  43      16.883  11.628   1.698  1.00  1.32           H  
ATOM    695  HH2 TRP A  43      15.327   9.910   1.287  1.00  1.32           H  
ATOM    696  N   THR A  44      15.409  11.349   8.703  1.00  1.21           N  
ATOM    697  CA  THR A  44      14.525  10.737   9.696  1.00  1.21           C  
ATOM    698  C   THR A  44      13.430   9.880   9.056  1.00  1.21           C  
ATOM    699  O   THR A  44      12.831  10.280   8.061  1.00  1.21           O  
ATOM    700  CB  THR A  44      13.858  11.820  10.584  1.00  1.21           C  
ATOM    701  OG1 THR A  44      14.865  12.558  11.294  1.00  1.21           O  
ATOM    702  CG2 THR A  44      12.870  11.196  11.586  1.00  1.21           C  
ATOM    703  H   THR A  44      14.994  11.938   7.981  1.00  1.21           H  
ATOM    704  HA  THR A  44      15.126  10.090  10.335  1.00  1.21           H  
ATOM    705  HB  THR A  44      13.312  12.514   9.942  1.00  1.21           H  
ATOM    706  HG1 THR A  44      15.336  13.136  10.684  1.00  1.21           H  
ATOM    707 1HG2 THR A  44      12.418  11.984  12.185  1.00  1.21           H  
ATOM    708 2HG2 THR A  44      12.088  10.666  11.054  1.00  1.21           H  
ATOM    709 3HG2 THR A  44      13.400  10.504  12.238  1.00  1.21           H  
ATOM    710  N   TYR A  45      13.153   8.702   9.623  1.00  1.13           N  
ATOM    711  CA  TYR A  45      12.037   7.887   9.127  1.00  1.13           C  
ATOM    712  C   TYR A  45      11.015   7.581  10.210  1.00  1.13           C  
ATOM    713  O   TYR A  45      11.347   7.064  11.281  1.00  1.13           O  
ATOM    714  CB  TYR A  45      12.514   6.596   8.469  1.00  1.13           C  
ATOM    715  CG  TYR A  45      11.347   5.663   8.072  1.00  1.13           C  
ATOM    716  CD1 TYR A  45      10.377   6.076   7.171  1.00  1.13           C  
ATOM    717  CD2 TYR A  45      11.280   4.386   8.594  1.00  1.13           C  
ATOM    718  CE1 TYR A  45       9.352   5.229   6.804  1.00  1.13           C  
ATOM    719  CE2 TYR A  45      10.256   3.540   8.225  1.00  1.13           C  
ATOM    720  CZ  TYR A  45       9.299   3.957   7.334  1.00  1.13           C  
ATOM    721  OH  TYR A  45       8.274   3.104   6.984  1.00  1.13           O  
ATOM    722  H   TYR A  45      13.691   8.391  10.421  1.00  1.13           H  
ATOM    723  HA  TYR A  45      11.508   8.456   8.365  1.00  1.13           H  
ATOM    724 1HB  TYR A  45      13.087   6.832   7.577  1.00  1.13           H  
ATOM    725 2HB  TYR A  45      13.169   6.056   9.150  1.00  1.13           H  
ATOM    726  HD1 TYR A  45      10.421   7.075   6.755  1.00  1.13           H  
ATOM    727  HD2 TYR A  45      12.039   4.047   9.297  1.00  1.13           H  
ATOM    728  HE1 TYR A  45       8.598   5.568   6.101  1.00  1.13           H  
ATOM    729  HE2 TYR A  45      10.204   2.531   8.639  1.00  1.13           H  
ATOM    730  HH  TYR A  45       8.095   2.467   7.724  1.00  1.13           H  
ATOM    731  N   LYS A  46       9.766   7.924   9.911  1.00  1.08           N  
ATOM    732  CA  LYS A  46       8.640   7.727  10.801  1.00  1.08           C  
ATOM    733  C   LYS A  46       7.703   6.630  10.283  1.00  1.08           C  
ATOM    734  O   LYS A  46       6.781   6.879   9.487  1.00  1.08           O  
ATOM    735  CB  LYS A  46       7.912   9.053  10.966  1.00  1.08           C  
ATOM    736  CG  LYS A  46       8.765  10.132  11.642  1.00  1.08           C  
ATOM    737  CD  LYS A  46       8.024  11.449  11.776  1.00  1.08           C  
ATOM    738  CE  LYS A  46       8.889  12.505  12.447  1.00  1.08           C  
ATOM    739  NZ  LYS A  46       8.180  13.810  12.564  1.00  1.08           N  
ATOM    740  H   LYS A  46       9.586   8.355   9.005  1.00  1.08           H  
ATOM    741  HA  LYS A  46       9.019   7.414  11.774  1.00  1.08           H  
ATOM    742 1HB  LYS A  46       7.611   9.425   9.984  1.00  1.08           H  
ATOM    743 2HB  LYS A  46       7.017   8.909  11.565  1.00  1.08           H  
ATOM    744 1HG  LYS A  46       9.078   9.788  12.629  1.00  1.08           H  
ATOM    745 2HG  LYS A  46       9.656  10.301  11.040  1.00  1.08           H  
ATOM    746 1HD  LYS A  46       7.757  11.810  10.784  1.00  1.08           H  
ATOM    747 2HD  LYS A  46       7.112  11.306  12.355  1.00  1.08           H  
ATOM    748 1HE  LYS A  46       9.165  12.160  13.442  1.00  1.08           H  
ATOM    749 2HE  LYS A  46       9.798  12.647  11.858  1.00  1.08           H  
ATOM    750 1HZ  LYS A  46       8.785  14.484  13.012  1.00  1.08           H  
ATOM    751 2HZ  LYS A  46       7.932  14.142  11.641  1.00  1.08           H  
ATOM    752 3HZ  LYS A  46       7.343  13.692  13.116  1.00  1.08           H  
ATOM    753  N   ASP A  47       7.929   5.402  10.753  1.00  1.05           N  
ATOM    754  CA  ASP A  47       7.188   4.235  10.268  1.00  1.05           C  
ATOM    755  C   ASP A  47       5.694   4.311  10.528  1.00  1.05           C  
ATOM    756  O   ASP A  47       4.899   3.793   9.749  1.00  1.05           O  
ATOM    757  CB  ASP A  47       7.756   2.941  10.857  1.00  1.05           C  
ATOM    758  CG  ASP A  47       7.164   1.676  10.195  1.00  1.05           C  
ATOM    759  OD1 ASP A  47       7.314   1.498   8.984  1.00  1.05           O  
ATOM    760  OD2 ASP A  47       6.562   0.897  10.892  1.00  1.05           O  
ATOM    761  H   ASP A  47       8.679   5.270  11.422  1.00  1.05           H  
ATOM    762  HA  ASP A  47       7.314   4.187   9.194  1.00  1.05           H  
ATOM    763 1HB  ASP A  47       8.839   2.930  10.747  1.00  1.05           H  
ATOM    764 2HB  ASP A  47       7.537   2.905  11.925  1.00  1.05           H  
ATOM    765  N   GLU A  48       5.307   4.997  11.596  1.00  1.03           N  
ATOM    766  CA  GLU A  48       3.901   5.131  11.961  1.00  1.03           C  
ATOM    767  C   GLU A  48       3.093   5.847  10.875  1.00  1.03           C  
ATOM    768  O   GLU A  48       1.879   5.655  10.772  1.00  1.03           O  
ATOM    769  CB  GLU A  48       3.769   5.888  13.287  1.00  1.03           C  
ATOM    770  CG  GLU A  48       4.276   5.113  14.504  1.00  1.03           C  
ATOM    771  CD  GLU A  48       4.165   5.888  15.801  1.00  1.03           C  
ATOM    772  OE1 GLU A  48       3.841   7.051  15.756  1.00  1.03           O  
ATOM    773  OE2 GLU A  48       4.403   5.308  16.836  1.00  1.03           O  
ATOM    774  H   GLU A  48       6.013   5.413  12.183  1.00  1.03           H  
ATOM    775  HA  GLU A  48       3.485   4.132  12.089  1.00  1.03           H  
ATOM    776 1HB  GLU A  48       4.325   6.825  13.224  1.00  1.03           H  
ATOM    777 2HB  GLU A  48       2.723   6.140  13.457  1.00  1.03           H  
ATOM    778 1HG  GLU A  48       3.702   4.192  14.595  1.00  1.03           H  
ATOM    779 2HG  GLU A  48       5.318   4.842  14.335  1.00  1.03           H  
ATOM    780  N   ILE A  49       3.758   6.719  10.112  1.00  1.01           N  
ATOM    781  CA  ILE A  49       3.105   7.483   9.061  1.00  1.01           C  
ATOM    782  C   ILE A  49       3.720   7.204   7.680  1.00  1.01           C  
ATOM    783  O   ILE A  49       3.306   7.793   6.677  1.00  1.01           O  
ATOM    784  CB  ILE A  49       3.131   8.979   9.405  1.00  1.01           C  
ATOM    785  CG1 ILE A  49       4.549   9.439   9.528  1.00  1.01           C  
ATOM    786  CG2 ILE A  49       2.376   9.229  10.708  1.00  1.01           C  
ATOM    787  CD1 ILE A  49       4.701  10.932   9.624  1.00  1.01           C  
ATOM    788  H   ILE A  49       4.762   6.820  10.224  1.00  1.01           H  
ATOM    789  HA  ILE A  49       2.062   7.179   9.017  1.00  1.01           H  
ATOM    790  HB  ILE A  49       2.664   9.541   8.600  1.00  1.01           H  
ATOM    791 1HG1 ILE A  49       4.975   8.989  10.415  1.00  1.01           H  
ATOM    792 2HG1 ILE A  49       5.100   9.074   8.674  1.00  1.01           H  
ATOM    793 1HG2 ILE A  49       2.393  10.292  10.938  1.00  1.01           H  
ATOM    794 2HG2 ILE A  49       1.344   8.896  10.599  1.00  1.01           H  
ATOM    795 3HG2 ILE A  49       2.850   8.679  11.520  1.00  1.01           H  
ATOM    796 1HD1 ILE A  49       5.748  11.184   9.711  1.00  1.01           H  
ATOM    797 2HD1 ILE A  49       4.292  11.394   8.725  1.00  1.01           H  
ATOM    798 3HD1 ILE A  49       4.166  11.296  10.498  1.00  1.01           H  
ATOM    799  N   LYS A  50       4.712   6.303   7.636  1.00  1.01           N  
ATOM    800  CA  LYS A  50       5.388   5.892   6.400  1.00  1.01           C  
ATOM    801  C   LYS A  50       5.971   7.089   5.661  1.00  1.01           C  
ATOM    802  O   LYS A  50       5.827   7.216   4.435  1.00  1.01           O  
ATOM    803  CB  LYS A  50       4.415   5.121   5.504  1.00  1.01           C  
ATOM    804  CG  LYS A  50       3.741   3.930   6.211  1.00  1.01           C  
ATOM    805  CD  LYS A  50       4.743   2.824   6.540  1.00  1.01           C  
ATOM    806  CE  LYS A  50       4.081   1.654   7.258  1.00  1.01           C  
ATOM    807  NZ  LYS A  50       5.055   0.552   7.561  1.00  1.01           N  
ATOM    808  H   LYS A  50       5.039   5.899   8.507  1.00  1.01           H  
ATOM    809  HA  LYS A  50       6.211   5.227   6.671  1.00  1.01           H  
ATOM    810 1HB  LYS A  50       3.637   5.789   5.135  1.00  1.01           H  
ATOM    811 2HB  LYS A  50       4.942   4.737   4.635  1.00  1.01           H  
ATOM    812 1HG  LYS A  50       3.286   4.268   7.147  1.00  1.01           H  
ATOM    813 2HG  LYS A  50       2.959   3.525   5.572  1.00  1.01           H  
ATOM    814 1HD  LYS A  50       5.184   2.458   5.628  1.00  1.01           H  
ATOM    815 2HD  LYS A  50       5.538   3.220   7.181  1.00  1.01           H  
ATOM    816 1HE  LYS A  50       3.665   2.016   8.199  1.00  1.01           H  
ATOM    817 2HE  LYS A  50       3.276   1.257   6.644  1.00  1.01           H  
ATOM    818 1HZ  LYS A  50       4.591  -0.189   8.051  1.00  1.01           H  
ATOM    819 2HZ  LYS A  50       5.444   0.199   6.712  1.00  1.01           H  
ATOM    820 3HZ  LYS A  50       5.829   0.903   8.152  1.00  1.01           H  
ATOM    821  N   THR A  51       6.590   7.977   6.432  1.00  1.03           N  
ATOM    822  CA  THR A  51       7.171   9.195   5.893  1.00  1.03           C  
ATOM    823  C   THR A  51       8.631   9.382   6.260  1.00  1.03           C  
ATOM    824  O   THR A  51       9.053   9.167   7.401  1.00  1.03           O  
ATOM    825  CB  THR A  51       6.365  10.435   6.341  1.00  1.03           C  
ATOM    826  OG1 THR A  51       4.999  10.320   5.875  1.00  1.03           O  
ATOM    827  CG2 THR A  51       6.959  11.732   5.785  1.00  1.03           C  
ATOM    828  H   THR A  51       6.651   7.772   7.432  1.00  1.03           H  
ATOM    829  HA  THR A  51       7.114   9.142   4.809  1.00  1.03           H  
ATOM    830  HB  THR A  51       6.377  10.491   7.409  1.00  1.03           H  
ATOM    831  HG1 THR A  51       4.601   9.478   6.168  1.00  1.03           H  
ATOM    832 1HG2 THR A  51       6.358  12.570   6.124  1.00  1.03           H  
ATOM    833 2HG2 THR A  51       7.975  11.864   6.140  1.00  1.03           H  
ATOM    834 3HG2 THR A  51       6.958  11.704   4.694  1.00  1.03           H  
ATOM    835  N   PHE A  52       9.401   9.786   5.272  1.00  1.09           N  
ATOM    836  CA  PHE A  52      10.803  10.093   5.447  1.00  1.09           C  
ATOM    837  C   PHE A  52      10.939  11.611   5.433  1.00  1.09           C  
ATOM    838  O   PHE A  52      10.238  12.267   4.662  1.00  1.09           O  
ATOM    839  CB  PHE A  52      11.574   9.490   4.293  1.00  1.09           C  
ATOM    840  CG  PHE A  52      11.543   8.011   4.245  1.00  1.09           C  
ATOM    841  CD1 PHE A  52      10.478   7.346   3.664  1.00  1.09           C  
ATOM    842  CD2 PHE A  52      12.568   7.293   4.727  1.00  1.09           C  
ATOM    843  CE1 PHE A  52      10.472   5.981   3.571  1.00  1.09           C  
ATOM    844  CE2 PHE A  52      12.577   5.933   4.647  1.00  1.09           C  
ATOM    845  CZ  PHE A  52      11.530   5.279   4.060  1.00  1.09           C  
ATOM    846  H   PHE A  52       8.983   9.901   4.348  1.00  1.09           H  
ATOM    847  HA  PHE A  52      11.153   9.698   6.395  1.00  1.09           H  
ATOM    848 1HB  PHE A  52      11.152   9.860   3.363  1.00  1.09           H  
ATOM    849 2HB  PHE A  52      12.613   9.814   4.341  1.00  1.09           H  
ATOM    850  HD1 PHE A  52       9.644   7.927   3.278  1.00  1.09           H  
ATOM    851  HD2 PHE A  52      13.377   7.817   5.179  1.00  1.09           H  
ATOM    852  HE1 PHE A  52       9.636   5.464   3.111  1.00  1.09           H  
ATOM    853  HE2 PHE A  52      13.423   5.368   5.050  1.00  1.09           H  
ATOM    854  HZ  PHE A  52      11.546   4.214   3.996  1.00  1.09           H  
ATOM    855  N   THR A  53      11.811  12.167   6.260  1.00  1.21           N  
ATOM    856  CA  THR A  53      12.012  13.613   6.269  1.00  1.21           C  
ATOM    857  C   THR A  53      13.485  14.019   6.268  1.00  1.21           C  
ATOM    858  O   THR A  53      14.296  13.423   6.988  1.00  1.21           O  
ATOM    859  CB  THR A  53      11.318  14.253   7.498  1.00  1.21           C  
ATOM    860  OG1 THR A  53       9.915  13.950   7.474  1.00  1.21           O  
ATOM    861  CG2 THR A  53      11.498  15.791   7.493  1.00  1.21           C  
ATOM    862  H   THR A  53      12.334  11.572   6.895  1.00  1.21           H  
ATOM    863  HA  THR A  53      11.560  14.024   5.371  1.00  1.21           H  
ATOM    864  HB  THR A  53      11.750  13.848   8.411  1.00  1.21           H  
ATOM    865  HG1 THR A  53       9.581  14.085   6.584  1.00  1.21           H  
ATOM    866 1HG2 THR A  53      10.999  16.217   8.359  1.00  1.21           H  
ATOM    867 2HG2 THR A  53      12.554  16.047   7.535  1.00  1.21           H  
ATOM    868 3HG2 THR A  53      11.067  16.212   6.589  1.00  1.21           H  
ATOM    869  N   VAL A  54      13.829  15.009   5.438  1.00  1.38           N  
ATOM    870  CA  VAL A  54      15.167  15.593   5.456  1.00  1.38           C  
ATOM    871  C   VAL A  54      14.989  17.098   5.490  1.00  1.38           C  
ATOM    872  O   VAL A  54      14.641  17.683   4.471  1.00  1.38           O  
ATOM    873  CB  VAL A  54      15.947  15.285   4.187  1.00  1.38           C  
ATOM    874  CG1 VAL A  54      17.352  15.855   4.314  1.00  1.38           C  
ATOM    875  CG2 VAL A  54      15.937  13.884   3.925  1.00  1.38           C  
ATOM    876  H   VAL A  54      13.107  15.418   4.844  1.00  1.38           H  
ATOM    877  HA  VAL A  54      15.711  15.262   6.343  1.00  1.38           H  
ATOM    878  HB  VAL A  54      15.496  15.805   3.377  1.00  1.38           H  
ATOM    879 1HG1 VAL A  54      17.907  15.669   3.397  1.00  1.38           H  
ATOM    880 2HG1 VAL A  54      17.297  16.928   4.502  1.00  1.38           H  
ATOM    881 3HG1 VAL A  54      17.860  15.368   5.150  1.00  1.38           H  
ATOM    882 1HG2 VAL A  54      16.492  13.708   3.011  1.00  1.38           H  
ATOM    883 2HG2 VAL A  54      16.408  13.389   4.766  1.00  1.38           H  
ATOM    884 3HG2 VAL A  54      14.919  13.523   3.809  1.00  1.38           H  
ATOM    885  N   THR A  55      15.264  17.756   6.596  1.00  1.60           N  
ATOM    886  CA  THR A  55      14.983  19.189   6.589  1.00  1.60           C  
ATOM    887  C   THR A  55      16.209  20.047   6.350  1.00  1.60           C  
ATOM    888  O   THR A  55      17.211  19.913   7.052  1.00  1.60           O  
ATOM    889  CB  THR A  55      14.276  19.617   7.885  1.00  1.60           C  
ATOM    890  OG1 THR A  55      13.017  18.929   7.985  1.00  1.60           O  
ATOM    891  CG2 THR A  55      14.023  21.119   7.884  1.00  1.60           C  
ATOM    892  H   THR A  55      15.595  17.276   7.422  1.00  1.60           H  
ATOM    893  HA  THR A  55      14.293  19.398   5.773  1.00  1.60           H  
ATOM    894  HB  THR A  55      14.894  19.358   8.742  1.00  1.60           H  
ATOM    895  HG1 THR A  55      12.486  19.127   7.181  1.00  1.60           H  
ATOM    896 1HG2 THR A  55      13.516  21.399   8.804  1.00  1.60           H  
ATOM    897 2HG2 THR A  55      14.973  21.653   7.819  1.00  1.60           H  
ATOM    898 3HG2 THR A  55      13.404  21.388   7.033  1.00  1.60           H  
ATOM    899  N   GLU A  56      16.088  20.934   5.365  1.00  1.84           N  
ATOM    900  CA  GLU A  56      17.120  21.886   4.979  1.00  1.84           C  
ATOM    901  C   GLU A  56      16.590  23.298   5.175  1.00  1.84           C  
ATOM    902  O   GLU A  56      16.231  23.959   4.201  1.00  1.84           O  
ATOM    903  OXT GLU A  56      16.177  23.610   6.290  1.00  1.84           O  
ATOM    904  CB  GLU A  56      17.543  21.662   3.519  1.00  1.84           C  
ATOM    905  CG  GLU A  56      18.702  22.556   3.011  1.00  1.84           C  
ATOM    906  CD  GLU A  56      18.268  23.875   2.422  1.00  1.84           C  
ATOM    907  OE1 GLU A  56      17.320  23.886   1.667  1.00  1.84           O  
ATOM    908  OE2 GLU A  56      18.894  24.872   2.717  1.00  1.84           O  
ATOM    909  H   GLU A  56      15.217  20.934   4.848  1.00  1.84           H  
ATOM    910  HA  GLU A  56      17.992  21.745   5.623  1.00  1.84           H  
ATOM    911 1HB  GLU A  56      17.884  20.640   3.424  1.00  1.84           H  
ATOM    912 2HB  GLU A  56      16.685  21.787   2.855  1.00  1.84           H  
ATOM    913 1HG  GLU A  56      19.390  22.741   3.837  1.00  1.84           H  
ATOM    914 2HG  GLU A  56      19.247  22.027   2.244  1.00  1.84           H  
ENDMDL

REMARK ID 698124 DOMAINID 688604 MODEL 2 GA95
MODEL     2
ATOM      1  N   THR A   1       0.290  -0.132  -1.276  1.00  1.41           N  
ATOM      2  CA  THR A   1       0.526   0.944  -0.325  1.00  1.41           C  
ATOM      3  C   THR A   1       1.211   2.131  -0.986  1.00  1.41           C  
ATOM      4  O   THR A   1       1.261   2.226  -2.211  1.00  1.41           O  
ATOM      5  CB  THR A   1       1.380   0.430   0.868  1.00  1.41           C  
ATOM      6  OG1 THR A   1       1.403   1.424   1.905  1.00  1.41           O  
ATOM      7  CG2 THR A   1       2.830   0.106   0.429  1.00  1.41           C  
ATOM      8 1H   THR A   1       0.657  -0.995  -0.903  1.00  1.41           H  
ATOM      9 2H   THR A   1      -0.701  -0.226  -1.441  1.00  1.41           H  
ATOM     10 3H   THR A   1       0.759   0.083  -2.146  1.00  1.41           H  
ATOM     11  HA  THR A   1      -0.435   1.285   0.059  1.00  1.41           H  
ATOM     12  HB  THR A   1       0.921  -0.474   1.262  1.00  1.41           H  
ATOM     13  HG1 THR A   1       2.080   2.093   1.695  1.00  1.41           H  
ATOM     14 1HG2 THR A   1       3.399  -0.257   1.284  1.00  1.41           H  
ATOM     15 2HG2 THR A   1       2.819  -0.660  -0.348  1.00  1.41           H  
ATOM     16 3HG2 THR A   1       3.313   0.990   0.037  1.00  1.41           H  
ATOM     17  N   THR A   2       1.692   3.042  -0.150  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.460   4.198  -0.583  1.00  1.34           C  
ATOM     19  C   THR A   2       3.669   4.350   0.330  1.00  1.34           C  
ATOM     20  O   THR A   2       3.648   3.877   1.471  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.630   5.503  -0.524  1.00  1.34           C  
ATOM     22  OG1 THR A   2       1.298   5.788   0.840  1.00  1.34           O  
ATOM     23  CG2 THR A   2       0.342   5.392  -1.333  1.00  1.34           C  
ATOM     24  H   THR A   2       1.564   2.866   0.834  1.00  1.34           H  
ATOM     25  HA  THR A   2       2.820   4.033  -1.599  1.00  1.34           H  
ATOM     26  HB  THR A   2       2.234   6.322  -0.923  1.00  1.34           H  
ATOM     27  HG1 THR A   2       2.110   5.869   1.347  1.00  1.34           H  
ATOM     28 1HG2 THR A   2      -0.205   6.330  -1.267  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       0.577   5.188  -2.370  1.00  1.34           H  
ATOM     30 3HG2 THR A   2      -0.274   4.592  -0.939  1.00  1.34           H  
ATOM     31  N   TYR A   3       4.683   5.058  -0.158  1.00  1.30           N  
ATOM     32  CA  TYR A   3       5.872   5.396   0.620  1.00  1.30           C  
ATOM     33  C   TYR A   3       6.156   6.889   0.572  1.00  1.30           C  
ATOM     34  O   TYR A   3       5.898   7.566  -0.434  1.00  1.30           O  
ATOM     35  CB  TYR A   3       7.079   4.596   0.128  1.00  1.30           C  
ATOM     36  CG  TYR A   3       6.960   3.118   0.363  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       6.268   2.345  -0.521  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       7.560   2.535   1.467  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       6.142   1.017  -0.306  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       7.430   1.181   1.677  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.705   0.425   0.787  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.527  -0.938   0.982  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.619   5.363  -1.128  1.00  1.30           H  
ATOM     44  HA  TYR A   3       5.693   5.135   1.664  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       7.210   4.756  -0.939  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       7.971   4.943   0.638  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       5.797   2.796  -1.394  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       8.120   3.149   2.173  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.582   0.427  -0.996  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       7.886   0.719   2.546  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.991  -1.315   0.233  1.00  1.30           H  
ATOM     52  N   LYS A   4       6.723   7.404   1.657  1.00  1.32           N  
ATOM     53  CA  LYS A   4       7.086   8.817   1.712  1.00  1.32           C  
ATOM     54  C   LYS A   4       8.585   9.028   1.860  1.00  1.32           C  
ATOM     55  O   LYS A   4       9.294   8.136   2.332  1.00  1.32           O  
ATOM     56  CB  LYS A   4       6.332   9.512   2.841  1.00  1.32           C  
ATOM     57  CG  LYS A   4       4.815   9.549   2.639  1.00  1.32           C  
ATOM     58  CD  LYS A   4       4.120  10.316   3.742  1.00  1.32           C  
ATOM     59  CE  LYS A   4       2.615  10.360   3.510  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       1.905  11.090   4.596  1.00  1.32           N  
ATOM     61  H   LYS A   4       6.895   6.793   2.463  1.00  1.32           H  
ATOM     62  HA  LYS A   4       6.794   9.277   0.773  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       6.535   8.994   3.787  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       6.688  10.537   2.944  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       4.574  10.004   1.688  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       4.433   8.529   2.635  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       4.323   9.835   4.703  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       4.505  11.335   3.774  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       2.417  10.857   2.560  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       2.233   9.340   3.462  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       0.913  11.096   4.406  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       2.076  10.629   5.479  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       2.243  12.039   4.642  1.00  1.32           H  
ATOM     74  N   LEU A   5       9.055  10.205   1.439  1.00  1.42           N  
ATOM     75  CA  LEU A   5      10.470  10.556   1.522  1.00  1.42           C  
ATOM     76  C   LEU A   5      10.700  11.939   2.108  1.00  1.42           C  
ATOM     77  O   LEU A   5      10.177  12.928   1.594  1.00  1.42           O  
ATOM     78  CB  LEU A   5      11.084  10.573   0.135  1.00  1.42           C  
ATOM     79  CG  LEU A   5      12.579  10.947   0.047  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      13.400   9.902   0.750  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      12.955  11.099  -1.427  1.00  1.42           C  
ATOM     82  H   LEU A   5       8.412  10.880   1.050  1.00  1.42           H  
ATOM     83  HA  LEU A   5      10.972   9.818   2.133  1.00  1.42           H  
ATOM     84 1HB  LEU A   5      10.941   9.627  -0.322  1.00  1.42           H  
ATOM     85 2HB  LEU A   5      10.545  11.308  -0.442  1.00  1.42           H  
ATOM     86  HG  LEU A   5      12.771  11.870   0.565  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      14.437  10.167   0.681  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      13.103   9.865   1.787  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      13.254   8.950   0.319  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      13.995  11.335  -1.536  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      12.756  10.212  -1.949  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      12.370  11.890  -1.851  1.00  1.42           H  
ATOM     93  N   ILE A   6      11.503  12.026   3.156  1.00  1.61           N  
ATOM     94  CA  ILE A   6      11.774  13.323   3.729  1.00  1.61           C  
ATOM     95  C   ILE A   6      13.096  13.934   3.277  1.00  1.61           C  
ATOM     96  O   ILE A   6      14.192  13.570   3.735  1.00  1.61           O  
ATOM     97  CB  ILE A   6      11.755  13.262   5.257  1.00  1.61           C  
ATOM     98  CG1 ILE A   6      10.397  12.774   5.737  1.00  1.61           C  
ATOM     99  CG2 ILE A   6      12.115  14.640   5.828  1.00  1.61           C  
ATOM    100  CD1 ILE A   6      10.347  12.496   7.214  1.00  1.61           C  
ATOM    101  H   ILE A   6      11.893  11.181   3.555  1.00  1.61           H  
ATOM    102  HA  ILE A   6      10.977  13.999   3.424  1.00  1.61           H  
ATOM    103  HB  ILE A   6      12.473  12.543   5.588  1.00  1.61           H  
ATOM    104 1HG1 ILE A   6       9.648  13.524   5.496  1.00  1.61           H  
ATOM    105 2HG1 ILE A   6      10.148  11.849   5.209  1.00  1.61           H  
ATOM    106 1HG2 ILE A   6      12.119  14.598   6.915  1.00  1.61           H  
ATOM    107 2HG2 ILE A   6      13.104  14.938   5.475  1.00  1.61           H  
ATOM    108 3HG2 ILE A   6      11.380  15.376   5.497  1.00  1.61           H  
ATOM    109 1HD1 ILE A   6       9.350  12.148   7.484  1.00  1.61           H  
ATOM    110 2HD1 ILE A   6      11.073  11.732   7.469  1.00  1.61           H  
ATOM    111 3HD1 ILE A   6      10.574  13.408   7.764  1.00  1.61           H  
ATOM    112  N   LEU A   7      12.963  14.912   2.394  1.00  1.88           N  
ATOM    113  CA  LEU A   7      14.089  15.660   1.865  1.00  1.88           C  
ATOM    114  C   LEU A   7      14.102  17.041   2.496  1.00  1.88           C  
ATOM    115  O   LEU A   7      15.122  17.715   2.532  1.00  1.88           O  
ATOM    116  CB  LEU A   7      13.992  15.792   0.339  1.00  1.88           C  
ATOM    117  CG  LEU A   7      13.980  14.502  -0.426  1.00  1.88           C  
ATOM    118  CD1 LEU A   7      13.847  14.770  -1.885  1.00  1.88           C  
ATOM    119  CD2 LEU A   7      15.217  13.767  -0.118  1.00  1.88           C  
ATOM    120  H   LEU A   7      12.030  15.111   2.052  1.00  1.88           H  
ATOM    121  HA  LEU A   7      15.016  15.149   2.121  1.00  1.88           H  
ATOM    122 1HB  LEU A   7      13.082  16.337   0.087  1.00  1.88           H  
ATOM    123 2HB  LEU A   7      14.838  16.358  -0.011  1.00  1.88           H  
ATOM    124  HG  LEU A   7      13.123  13.921  -0.129  1.00  1.88           H  
ATOM    125 1HD1 LEU A   7      13.828  13.828  -2.428  1.00  1.88           H  
ATOM    126 2HD1 LEU A   7      12.918  15.298  -2.044  1.00  1.88           H  
ATOM    127 3HD1 LEU A   7      14.685  15.373  -2.234  1.00  1.88           H  
ATOM    128 1HD2 LEU A   7      15.238  12.837  -0.625  1.00  1.88           H  
ATOM    129 2HD2 LEU A   7      16.076  14.344  -0.412  1.00  1.88           H  
ATOM    130 3HD2 LEU A   7      15.224  13.600   0.934  1.00  1.88           H  
ATOM    131  N   ASN A   8      12.919  17.459   2.956  1.00  2.18           N  
ATOM    132  CA  ASN A   8      12.620  18.803   3.464  1.00  2.18           C  
ATOM    133  C   ASN A   8      12.721  19.887   2.376  1.00  2.18           C  
ATOM    134  O   ASN A   8      12.778  21.085   2.648  1.00  2.18           O  
ATOM    135  CB  ASN A   8      13.420  19.111   4.718  1.00  2.18           C  
ATOM    136  CG  ASN A   8      12.894  18.292   5.908  1.00  2.18           C  
ATOM    137  OD1 ASN A   8      11.670  18.126   6.027  1.00  2.18           O  
ATOM    138  ND2 ASN A   8      13.753  17.796   6.762  1.00  2.18           N  
ATOM    139  H   ASN A   8      12.159  16.801   2.930  1.00  2.18           H  
ATOM    140  HA  ASN A   8      11.575  18.805   3.777  1.00  2.18           H  
ATOM    141 1HB  ASN A   8      14.478  18.899   4.578  1.00  2.18           H  
ATOM    142 2HB  ASN A   8      13.330  20.171   4.953  1.00  2.18           H  
ATOM    143 1HD2 ASN A   8      13.423  17.264   7.543  1.00  2.18           H  
ATOM    144 2HD2 ASN A   8      14.745  17.926   6.647  1.00  2.18           H  
ATOM    145  N   LEU A   9      12.643  19.420   1.136  1.00  2.42           N  
ATOM    146  CA  LEU A   9      12.519  20.199  -0.083  1.00  2.42           C  
ATOM    147  C   LEU A   9      11.079  19.956  -0.509  1.00  2.42           C  
ATOM    148  O   LEU A   9      10.750  18.828  -0.872  1.00  2.42           O  
ATOM    149  CB  LEU A   9      13.480  19.692  -1.171  1.00  2.42           C  
ATOM    150  CG  LEU A   9      14.948  20.105  -1.120  1.00  2.42           C  
ATOM    151  CD1 LEU A   9      15.626  19.537   0.110  1.00  2.42           C  
ATOM    152  CD2 LEU A   9      15.617  19.574  -2.388  1.00  2.42           C  
ATOM    153  H   LEU A   9      12.643  18.420   1.039  1.00  2.42           H  
ATOM    154  HA  LEU A   9      12.680  21.257   0.120  1.00  2.42           H  
ATOM    155 1HB  LEU A   9      13.473  18.609  -1.129  1.00  2.42           H  
ATOM    156 2HB  LEU A   9      13.090  19.998  -2.140  1.00  2.42           H  
ATOM    157  HG  LEU A   9      15.029  21.191  -1.081  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9      16.674  19.833   0.121  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9      15.149  19.913   1.004  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9      15.564  18.467   0.096  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9      16.673  19.854  -2.392  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9      15.528  18.488  -2.414  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9      15.124  19.999  -3.263  1.00  2.42           H  
ATOM    164  N   LYS A  10      10.208  20.959  -0.400  1.00  2.54           N  
ATOM    165  CA  LYS A  10       8.778  20.719  -0.628  1.00  2.54           C  
ATOM    166  C   LYS A  10       8.440  20.115  -1.987  1.00  2.54           C  
ATOM    167  O   LYS A  10       7.783  19.077  -2.057  1.00  2.54           O  
ATOM    168  CB  LYS A  10       7.989  22.017  -0.472  1.00  2.54           C  
ATOM    169  CG  LYS A  10       6.468  21.860  -0.652  1.00  2.54           C  
ATOM    170  CD  LYS A  10       5.745  23.200  -0.483  1.00  2.54           C  
ATOM    171  CE  LYS A  10       4.220  23.030  -0.496  1.00  2.54           C  
ATOM    172  NZ  LYS A  10       3.717  22.539  -1.811  1.00  2.54           N  
ATOM    173  H   LYS A  10      10.529  21.875  -0.115  1.00  2.54           H  
ATOM    174  HA  LYS A  10       8.434  20.016   0.132  1.00  2.54           H  
ATOM    175 1HB  LYS A  10       8.166  22.432   0.520  1.00  2.54           H  
ATOM    176 2HB  LYS A  10       8.335  22.748  -1.200  1.00  2.54           H  
ATOM    177 1HG  LYS A  10       6.253  21.463  -1.651  1.00  2.54           H  
ATOM    178 2HG  LYS A  10       6.084  21.155   0.084  1.00  2.54           H  
ATOM    179 1HD  LYS A  10       6.043  23.658   0.460  1.00  2.54           H  
ATOM    180 2HD  LYS A  10       6.030  23.865  -1.297  1.00  2.54           H  
ATOM    181 1HE  LYS A  10       3.934  22.318   0.276  1.00  2.54           H  
ATOM    182 2HE  LYS A  10       3.756  23.991  -0.281  1.00  2.54           H  
ATOM    183 1HZ  LYS A  10       2.717  22.427  -1.785  1.00  2.54           H  
ATOM    184 2HZ  LYS A  10       3.960  23.178  -2.546  1.00  2.54           H  
ATOM    185 3HZ  LYS A  10       4.131  21.617  -2.016  1.00  2.54           H  
ATOM    186  N   GLN A  11       8.919  20.719  -3.072  1.00  2.50           N  
ATOM    187  CA  GLN A  11       8.554  20.191  -4.381  1.00  2.50           C  
ATOM    188  C   GLN A  11       9.083  18.784  -4.563  1.00  2.50           C  
ATOM    189  O   GLN A  11       8.374  17.893  -5.029  1.00  2.50           O  
ATOM    190  CB  GLN A  11       9.108  21.094  -5.484  1.00  2.50           C  
ATOM    191  CG  GLN A  11       8.749  20.676  -6.909  1.00  2.50           C  
ATOM    192  CD  GLN A  11       7.266  20.760  -7.219  1.00  2.50           C  
ATOM    193  OE1 GLN A  11       6.540  21.595  -6.661  1.00  2.50           O  
ATOM    194  NE2 GLN A  11       6.812  19.902  -8.135  1.00  2.50           N  
ATOM    195  H   GLN A  11       9.486  21.549  -2.989  1.00  2.50           H  
ATOM    196  HA  GLN A  11       7.466  20.158  -4.454  1.00  2.50           H  
ATOM    197 1HB  GLN A  11       8.747  22.110  -5.333  1.00  2.50           H  
ATOM    198 2HB  GLN A  11      10.194  21.121  -5.416  1.00  2.50           H  
ATOM    199 1HG  GLN A  11       9.276  21.320  -7.609  1.00  2.50           H  
ATOM    200 2HG  GLN A  11       9.062  19.637  -7.058  1.00  2.50           H  
ATOM    201 1HE2 GLN A  11       5.847  19.906  -8.391  1.00  2.50           H  
ATOM    202 2HE2 GLN A  11       7.463  19.234  -8.580  1.00  2.50           H  
ATOM    203  N   ALA A  12      10.330  18.571  -4.172  1.00  2.34           N  
ATOM    204  CA  ALA A  12      10.929  17.263  -4.338  1.00  2.34           C  
ATOM    205  C   ALA A  12      10.176  16.216  -3.535  1.00  2.34           C  
ATOM    206  O   ALA A  12       9.994  15.091  -3.997  1.00  2.34           O  
ATOM    207  CB  ALA A  12      12.365  17.316  -3.935  1.00  2.34           C  
ATOM    208  H   ALA A  12      10.862  19.322  -3.761  1.00  2.34           H  
ATOM    209  HA  ALA A  12      10.865  16.997  -5.394  1.00  2.34           H  
ATOM    210 1HB  ALA A  12      12.829  16.354  -4.103  1.00  2.34           H  
ATOM    211 2HB  ALA A  12      12.853  18.070  -4.526  1.00  2.34           H  
ATOM    212 3HB  ALA A  12      12.425  17.577  -2.890  1.00  2.34           H  
ATOM    213  N   LYS A  13       9.715  16.589  -2.338  1.00  2.10           N  
ATOM    214  CA  LYS A  13       8.947  15.682  -1.504  1.00  2.10           C  
ATOM    215  C   LYS A  13       7.674  15.274  -2.223  1.00  2.10           C  
ATOM    216  O   LYS A  13       7.333  14.092  -2.282  1.00  2.10           O  
ATOM    217  CB  LYS A  13       8.612  16.327  -0.161  1.00  2.10           C  
ATOM    218  CG  LYS A  13       7.818  15.442   0.796  1.00  2.10           C  
ATOM    219  CD  LYS A  13       7.601  16.138   2.136  1.00  2.10           C  
ATOM    220  CE  LYS A  13       6.787  15.279   3.090  1.00  2.10           C  
ATOM    221  NZ  LYS A  13       6.566  15.965   4.399  1.00  2.10           N  
ATOM    222  H   LYS A  13       9.908  17.526  -1.984  1.00  2.10           H  
ATOM    223  HA  LYS A  13       9.542  14.787  -1.322  1.00  2.10           H  
ATOM    224 1HB  LYS A  13       9.535  16.628   0.333  1.00  2.10           H  
ATOM    225 2HB  LYS A  13       8.030  17.230  -0.332  1.00  2.10           H  
ATOM    226 1HG  LYS A  13       6.848  15.224   0.349  1.00  2.10           H  
ATOM    227 2HG  LYS A  13       8.343  14.504   0.953  1.00  2.10           H  
ATOM    228 1HD  LYS A  13       8.569  16.352   2.592  1.00  2.10           H  
ATOM    229 2HD  LYS A  13       7.079  17.081   1.970  1.00  2.10           H  
ATOM    230 1HE  LYS A  13       5.822  15.059   2.638  1.00  2.10           H  
ATOM    231 2HE  LYS A  13       7.318  14.339   3.265  1.00  2.10           H  
ATOM    232 1HZ  LYS A  13       6.025  15.370   5.008  1.00  2.10           H  
ATOM    233 2HZ  LYS A  13       7.459  16.163   4.831  1.00  2.10           H  
ATOM    234 3HZ  LYS A  13       6.067  16.830   4.246  1.00  2.10           H  
ATOM    235  N   GLU A  14       6.966  16.246  -2.799  1.00  1.86           N  
ATOM    236  CA  GLU A  14       5.723  15.911  -3.478  1.00  1.86           C  
ATOM    237  C   GLU A  14       5.987  14.976  -4.662  1.00  1.86           C  
ATOM    238  O   GLU A  14       5.213  14.050  -4.910  1.00  1.86           O  
ATOM    239  CB  GLU A  14       5.002  17.180  -3.956  1.00  1.86           C  
ATOM    240  CG  GLU A  14       4.442  18.060  -2.824  1.00  1.86           C  
ATOM    241  CD  GLU A  14       3.733  19.321  -3.313  1.00  1.86           C  
ATOM    242  OE1 GLU A  14       3.551  19.480  -4.497  1.00  1.86           O  
ATOM    243  OE2 GLU A  14       3.399  20.147  -2.477  1.00  1.86           O  
ATOM    244  H   GLU A  14       7.285  17.217  -2.736  1.00  1.86           H  
ATOM    245  HA  GLU A  14       5.077  15.390  -2.772  1.00  1.86           H  
ATOM    246 1HB  GLU A  14       5.699  17.792  -4.536  1.00  1.86           H  
ATOM    247 2HB  GLU A  14       4.180  16.906  -4.614  1.00  1.86           H  
ATOM    248 1HG  GLU A  14       3.742  17.468  -2.236  1.00  1.86           H  
ATOM    249 2HG  GLU A  14       5.266  18.346  -2.171  1.00  1.86           H  
ATOM    250  N   GLU A  15       7.094  15.204  -5.380  1.00  1.67           N  
ATOM    251  CA  GLU A  15       7.455  14.358  -6.515  1.00  1.67           C  
ATOM    252  C   GLU A  15       7.880  12.961  -6.052  1.00  1.67           C  
ATOM    253  O   GLU A  15       7.612  11.963  -6.727  1.00  1.67           O  
ATOM    254  CB  GLU A  15       8.570  15.015  -7.342  1.00  1.67           C  
ATOM    255  CG  GLU A  15       8.116  16.303  -8.062  1.00  1.67           C  
ATOM    256  CD  GLU A  15       9.179  16.987  -8.900  1.00  1.67           C  
ATOM    257  OE1 GLU A  15      10.270  16.470  -9.036  1.00  1.67           O  
ATOM    258  OE2 GLU A  15       8.896  18.073  -9.374  1.00  1.67           O  
ATOM    259  H   GLU A  15       7.682  16.004  -5.139  1.00  1.67           H  
ATOM    260  HA  GLU A  15       6.577  14.248  -7.150  1.00  1.67           H  
ATOM    261 1HB  GLU A  15       9.405  15.268  -6.686  1.00  1.67           H  
ATOM    262 2HB  GLU A  15       8.938  14.310  -8.087  1.00  1.67           H  
ATOM    263 1HG  GLU A  15       7.276  16.054  -8.708  1.00  1.67           H  
ATOM    264 2HG  GLU A  15       7.753  17.003  -7.314  1.00  1.67           H  
ATOM    265  N   ALA A  16       8.576  12.908  -4.912  1.00  1.52           N  
ATOM    266  CA  ALA A  16       9.053  11.667  -4.324  1.00  1.52           C  
ATOM    267  C   ALA A  16       7.952  10.763  -3.809  1.00  1.52           C  
ATOM    268  O   ALA A  16       8.042   9.556  -3.963  1.00  1.52           O  
ATOM    269  CB  ALA A  16       9.975  11.949  -3.181  1.00  1.52           C  
ATOM    270  H   ALA A  16       8.796  13.776  -4.434  1.00  1.52           H  
ATOM    271  HA  ALA A  16       9.597  11.132  -5.087  1.00  1.52           H  
ATOM    272 1HB  ALA A  16      10.342  11.000  -2.801  1.00  1.52           H  
ATOM    273 2HB  ALA A  16      10.800  12.556  -3.522  1.00  1.52           H  
ATOM    274 3HB  ALA A  16       9.435  12.478  -2.401  1.00  1.52           H  
ATOM    275  N   ILE A  17       6.901  11.311  -3.212  1.00  1.42           N  
ATOM    276  CA  ILE A  17       5.902  10.414  -2.631  1.00  1.42           C  
ATOM    277  C   ILE A  17       5.344   9.552  -3.746  1.00  1.42           C  
ATOM    278  O   ILE A  17       4.983  10.054  -4.812  1.00  1.42           O  
ATOM    279  CB  ILE A  17       4.807  11.189  -1.872  1.00  1.42           C  
ATOM    280  CG1 ILE A  17       5.454  11.878  -0.650  1.00  1.42           C  
ATOM    281  CG2 ILE A  17       3.687  10.235  -1.428  1.00  1.42           C  
ATOM    282  CD1 ILE A  17       4.579  12.873   0.048  1.00  1.42           C  
ATOM    283  H   ILE A  17       6.839  12.326  -3.104  1.00  1.42           H  
ATOM    284  HA  ILE A  17       6.394   9.757  -1.914  1.00  1.42           H  
ATOM    285  HB  ILE A  17       4.401  11.971  -2.519  1.00  1.42           H  
ATOM    286 1HG1 ILE A  17       5.729  11.125   0.053  1.00  1.42           H  
ATOM    287 2HG1 ILE A  17       6.353  12.375  -0.970  1.00  1.42           H  
ATOM    288 1HG2 ILE A  17       2.925  10.792  -0.888  1.00  1.42           H  
ATOM    289 2HG2 ILE A  17       3.239   9.766  -2.303  1.00  1.42           H  
ATOM    290 3HG2 ILE A  17       4.101   9.463  -0.778  1.00  1.42           H  
ATOM    291 1HD1 ILE A  17       5.120  13.296   0.891  1.00  1.42           H  
ATOM    292 2HD1 ILE A  17       4.312  13.670  -0.651  1.00  1.42           H  
ATOM    293 3HD1 ILE A  17       3.678  12.380   0.404  1.00  1.42           H  
ATOM    294  N   LYS A  18       5.321   8.237  -3.505  1.00  1.35           N  
ATOM    295  CA  LYS A  18       4.963   7.291  -4.561  1.00  1.35           C  
ATOM    296  C   LYS A  18       4.185   6.063  -4.102  1.00  1.35           C  
ATOM    297  O   LYS A  18       4.382   5.530  -3.006  1.00  1.35           O  
ATOM    298  CB  LYS A  18       6.235   6.848  -5.310  1.00  1.35           C  
ATOM    299  CG  LYS A  18       5.991   5.961  -6.565  1.00  1.35           C  
ATOM    300  CD  LYS A  18       7.247   5.737  -7.359  1.00  1.35           C  
ATOM    301  CE  LYS A  18       7.037   4.743  -8.503  1.00  1.35           C  
ATOM    302  NZ  LYS A  18       6.093   5.257  -9.573  1.00  1.35           N  
ATOM    303  H   LYS A  18       5.591   7.908  -2.576  1.00  1.35           H  
ATOM    304  HA  LYS A  18       4.325   7.816  -5.275  1.00  1.35           H  
ATOM    305 1HB  LYS A  18       6.787   7.734  -5.631  1.00  1.35           H  
ATOM    306 2HB  LYS A  18       6.878   6.292  -4.631  1.00  1.35           H  
ATOM    307 1HG  LYS A  18       5.610   4.995  -6.291  1.00  1.35           H  
ATOM    308 2HG  LYS A  18       5.261   6.450  -7.208  1.00  1.35           H  
ATOM    309 1HD  LYS A  18       7.552   6.684  -7.793  1.00  1.35           H  
ATOM    310 2HD  LYS A  18       8.041   5.376  -6.704  1.00  1.35           H  
ATOM    311 1HE  LYS A  18       8.006   4.545  -8.958  1.00  1.35           H  
ATOM    312 2HE  LYS A  18       6.638   3.811  -8.099  1.00  1.35           H  
ATOM    313 1HZ  LYS A  18       6.011   4.567 -10.300  1.00  1.35           H  
ATOM    314 2HZ  LYS A  18       5.140   5.439  -9.202  1.00  1.35           H  
ATOM    315 3HZ  LYS A  18       6.457   6.111  -9.963  1.00  1.35           H  
ATOM    316  N   GLU A  19       3.336   5.587  -5.007  1.00  1.29           N  
ATOM    317  CA  GLU A  19       2.486   4.389  -4.910  1.00  1.29           C  
ATOM    318  C   GLU A  19       3.240   3.051  -5.039  1.00  1.29           C  
ATOM    319  O   GLU A  19       2.672   2.047  -5.468  1.00  1.29           O  
ATOM    320  CB  GLU A  19       1.456   4.441  -6.026  1.00  1.29           C  
ATOM    321  CG  GLU A  19       2.093   4.279  -7.415  1.00  1.29           C  
ATOM    322  CD  GLU A  19       2.618   5.577  -7.999  1.00  1.29           C  
ATOM    323  OE1 GLU A  19       2.426   6.600  -7.397  1.00  1.29           O  
ATOM    324  OE2 GLU A  19       3.271   5.530  -9.027  1.00  1.29           O  
ATOM    325  H   GLU A  19       3.257   6.117  -5.864  1.00  1.29           H  
ATOM    326  HA  GLU A  19       1.988   4.396  -3.944  1.00  1.29           H  
ATOM    327 1HB  GLU A  19       0.725   3.645  -5.887  1.00  1.29           H  
ATOM    328 2HB  GLU A  19       0.924   5.391  -5.996  1.00  1.29           H  
ATOM    329 1HG  GLU A  19       2.922   3.574  -7.337  1.00  1.29           H  
ATOM    330 2HG  GLU A  19       1.355   3.854  -8.093  1.00  1.29           H  
ATOM    331  N   ALA A  20       4.532   3.067  -4.748  1.00  1.23           N  
ATOM    332  CA  ALA A  20       5.382   1.897  -4.821  1.00  1.23           C  
ATOM    333  C   ALA A  20       4.852   0.825  -3.885  1.00  1.23           C  
ATOM    334  O   ALA A  20       4.259   1.130  -2.854  1.00  1.23           O  
ATOM    335  CB  ALA A  20       6.811   2.276  -4.459  1.00  1.23           C  
ATOM    336  H   ALA A  20       4.921   3.932  -4.408  1.00  1.23           H  
ATOM    337  HA  ALA A  20       5.353   1.505  -5.837  1.00  1.23           H  
ATOM    338 1HB  ALA A  20       7.449   1.396  -4.514  1.00  1.23           H  
ATOM    339 2HB  ALA A  20       7.177   3.034  -5.149  1.00  1.23           H  
ATOM    340 3HB  ALA A  20       6.825   2.669  -3.458  1.00  1.23           H  
ATOM    341  N   VAL A  21       5.033  -0.437  -4.266  1.00  1.19           N  
ATOM    342  CA  VAL A  21       4.563  -1.540  -3.438  1.00  1.19           C  
ATOM    343  C   VAL A  21       5.535  -1.911  -2.323  1.00  1.19           C  
ATOM    344  O   VAL A  21       5.137  -2.005  -1.156  1.00  1.19           O  
ATOM    345  CB  VAL A  21       4.303  -2.775  -4.309  1.00  1.19           C  
ATOM    346  CG1 VAL A  21       3.920  -3.954  -3.433  1.00  1.19           C  
ATOM    347  CG2 VAL A  21       3.203  -2.454  -5.305  1.00  1.19           C  
ATOM    348  H   VAL A  21       5.506  -0.632  -5.136  1.00  1.19           H  
ATOM    349  HA  VAL A  21       3.619  -1.238  -2.983  1.00  1.19           H  
ATOM    350  HB  VAL A  21       5.216  -3.041  -4.841  1.00  1.19           H  
ATOM    351 1HG1 VAL A  21       3.747  -4.830  -4.057  1.00  1.19           H  
ATOM    352 2HG1 VAL A  21       4.727  -4.165  -2.731  1.00  1.19           H  
ATOM    353 3HG1 VAL A  21       3.012  -3.717  -2.881  1.00  1.19           H  
ATOM    354 1HG2 VAL A  21       3.016  -3.324  -5.935  1.00  1.19           H  
ATOM    355 2HG2 VAL A  21       2.292  -2.192  -4.768  1.00  1.19           H  
ATOM    356 3HG2 VAL A  21       3.510  -1.612  -5.929  1.00  1.19           H  
ATOM    357  N   ASP A  22       6.805  -2.124  -2.661  1.00  1.14           N  
ATOM    358  CA  ASP A  22       7.749  -2.495  -1.619  1.00  1.14           C  
ATOM    359  C   ASP A  22       8.735  -1.377  -1.353  1.00  1.14           C  
ATOM    360  O   ASP A  22       8.945  -0.503  -2.204  1.00  1.14           O  
ATOM    361  CB  ASP A  22       8.553  -3.744  -2.000  1.00  1.14           C  
ATOM    362  CG  ASP A  22       9.512  -3.530  -3.174  1.00  1.14           C  
ATOM    363  OD1 ASP A  22       9.351  -2.575  -3.897  1.00  1.14           O  
ATOM    364  OD2 ASP A  22      10.455  -4.262  -3.284  1.00  1.14           O  
ATOM    365  H   ASP A  22       7.101  -2.033  -3.619  1.00  1.14           H  
ATOM    366  HA  ASP A  22       7.207  -2.706  -0.702  1.00  1.14           H  
ATOM    367 1HB  ASP A  22       9.128  -4.080  -1.138  1.00  1.14           H  
ATOM    368 2HB  ASP A  22       7.863  -4.548  -2.258  1.00  1.14           H  
ATOM    369  N   ALA A  23       9.441  -1.501  -0.229  1.00  1.10           N  
ATOM    370  CA  ALA A  23      10.496  -0.577   0.141  1.00  1.10           C  
ATOM    371  C   ALA A  23      11.612  -0.584  -0.897  1.00  1.10           C  
ATOM    372  O   ALA A  23      12.303   0.407  -1.059  1.00  1.10           O  
ATOM    373  CB  ALA A  23      11.036  -0.910   1.519  1.00  1.10           C  
ATOM    374  H   ALA A  23       9.206  -2.248   0.410  1.00  1.10           H  
ATOM    375  HA  ALA A  23      10.070   0.424   0.171  1.00  1.10           H  
ATOM    376 1HB  ALA A  23      11.805  -0.193   1.800  1.00  1.10           H  
ATOM    377 2HB  ALA A  23      10.223  -0.868   2.241  1.00  1.10           H  
ATOM    378 3HB  ALA A  23      11.463  -1.909   1.509  1.00  1.10           H  
ATOM    379  N   GLY A  24      11.839  -1.718  -1.561  1.00  1.07           N  
ATOM    380  CA  GLY A  24      12.895  -1.826  -2.565  1.00  1.07           C  
ATOM    381  C   GLY A  24      12.689  -0.821  -3.699  1.00  1.07           C  
ATOM    382  O   GLY A  24      13.576  -0.007  -3.997  1.00  1.07           O  
ATOM    383  H   GLY A  24      11.243  -2.519  -1.402  1.00  1.07           H  
ATOM    384 1HA  GLY A  24      13.864  -1.662  -2.095  1.00  1.07           H  
ATOM    385 2HA  GLY A  24      12.893  -2.838  -2.971  1.00  1.07           H  
ATOM    386  N   THR A  25      11.515  -0.878  -4.327  1.00  1.05           N  
ATOM    387  CA  THR A  25      11.165   0.006  -5.417  1.00  1.05           C  
ATOM    388  C   THR A  25      11.122   1.434  -4.932  1.00  1.05           C  
ATOM    389  O   THR A  25      11.625   2.345  -5.606  1.00  1.05           O  
ATOM    390  CB  THR A  25       9.786  -0.355  -5.974  1.00  1.05           C  
ATOM    391  OG1 THR A  25       9.810  -1.696  -6.452  1.00  1.05           O  
ATOM    392  CG2 THR A  25       9.390   0.605  -7.090  1.00  1.05           C  
ATOM    393  H   THR A  25      10.815  -1.574  -4.051  1.00  1.05           H  
ATOM    394  HA  THR A  25      11.916  -0.079  -6.201  1.00  1.05           H  
ATOM    395  HB  THR A  25       9.055  -0.293  -5.168  1.00  1.05           H  
ATOM    396  HG1 THR A  25       9.785  -2.277  -5.642  1.00  1.05           H  
ATOM    397 1HG2 THR A  25       8.404   0.337  -7.465  1.00  1.05           H  
ATOM    398 2HG2 THR A  25       9.367   1.624  -6.699  1.00  1.05           H  
ATOM    399 3HG2 THR A  25      10.116   0.542  -7.898  1.00  1.05           H  
ATOM    400  N   ALA A  26      10.504   1.640  -3.762  1.00  1.05           N  
ATOM    401  CA  ALA A  26      10.397   2.978  -3.222  1.00  1.05           C  
ATOM    402  C   ALA A  26      11.763   3.569  -2.980  1.00  1.05           C  
ATOM    403  O   ALA A  26      12.024   4.695  -3.384  1.00  1.05           O  
ATOM    404  CB  ALA A  26       9.638   2.958  -1.922  1.00  1.05           C  
ATOM    405  H   ALA A  26      10.103   0.851  -3.245  1.00  1.05           H  
ATOM    406  HA  ALA A  26       9.872   3.600  -3.947  1.00  1.05           H  
ATOM    407 1HB  ALA A  26       9.556   3.967  -1.537  1.00  1.05           H  
ATOM    408 2HB  ALA A  26       8.660   2.544  -2.083  1.00  1.05           H  
ATOM    409 3HB  ALA A  26      10.173   2.343  -1.213  1.00  1.05           H  
ATOM    410  N   GLU A  27      12.675   2.776  -2.421  1.00  1.08           N  
ATOM    411  CA  GLU A  27      14.008   3.255  -2.138  1.00  1.08           C  
ATOM    412  C   GLU A  27      14.719   3.684  -3.396  1.00  1.08           C  
ATOM    413  O   GLU A  27      15.311   4.761  -3.430  1.00  1.08           O  
ATOM    414  CB  GLU A  27      14.825   2.184  -1.406  1.00  1.08           C  
ATOM    415  CG  GLU A  27      16.221   2.600  -1.100  1.00  1.08           C  
ATOM    416  CD  GLU A  27      16.970   1.698  -0.157  1.00  1.08           C  
ATOM    417  OE1 GLU A  27      17.855   1.001  -0.598  1.00  1.08           O  
ATOM    418  OE2 GLU A  27      16.716   1.781   1.028  1.00  1.08           O  
ATOM    419  H   GLU A  27      12.434   1.838  -2.128  1.00  1.08           H  
ATOM    420  HA  GLU A  27      13.920   4.119  -1.485  1.00  1.08           H  
ATOM    421 1HB  GLU A  27      14.337   1.888  -0.503  1.00  1.08           H  
ATOM    422 2HB  GLU A  27      14.882   1.296  -2.033  1.00  1.08           H  
ATOM    423 1HG  GLU A  27      16.766   2.647  -2.041  1.00  1.08           H  
ATOM    424 2HG  GLU A  27      16.192   3.573  -0.698  1.00  1.08           H  
ATOM    425  N   LYS A  28      14.631   2.885  -4.459  1.00  1.12           N  
ATOM    426  CA  LYS A  28      15.297   3.283  -5.687  1.00  1.12           C  
ATOM    427  C   LYS A  28      14.762   4.614  -6.195  1.00  1.12           C  
ATOM    428  O   LYS A  28      15.533   5.542  -6.455  1.00  1.12           O  
ATOM    429  CB  LYS A  28      15.134   2.225  -6.769  1.00  1.12           C  
ATOM    430  CG  LYS A  28      15.826   2.589  -8.091  1.00  1.12           C  
ATOM    431  CD  LYS A  28      15.679   1.486  -9.129  1.00  1.12           C  
ATOM    432  CE  LYS A  28      16.326   1.880 -10.452  1.00  1.12           C  
ATOM    433  NZ  LYS A  28      16.199   0.803 -11.473  1.00  1.12           N  
ATOM    434  H   LYS A  28      14.130   1.994  -4.394  1.00  1.12           H  
ATOM    435  HA  LYS A  28      16.359   3.407  -5.477  1.00  1.12           H  
ATOM    436 1HB  LYS A  28      15.539   1.277  -6.414  1.00  1.12           H  
ATOM    437 2HB  LYS A  28      14.070   2.070  -6.965  1.00  1.12           H  
ATOM    438 1HG  LYS A  28      15.381   3.506  -8.483  1.00  1.12           H  
ATOM    439 2HG  LYS A  28      16.885   2.772  -7.911  1.00  1.12           H  
ATOM    440 1HD  LYS A  28      16.148   0.573  -8.760  1.00  1.12           H  
ATOM    441 2HD  LYS A  28      14.619   1.289  -9.296  1.00  1.12           H  
ATOM    442 1HE  LYS A  28      15.846   2.783 -10.828  1.00  1.12           H  
ATOM    443 2HE  LYS A  28      17.383   2.087 -10.284  1.00  1.12           H  
ATOM    444 1HZ  LYS A  28      16.638   1.099 -12.334  1.00  1.12           H  
ATOM    445 2HZ  LYS A  28      16.651  -0.036 -11.136  1.00  1.12           H  
ATOM    446 3HZ  LYS A  28      15.221   0.612 -11.643  1.00  1.12           H  
ATOM    447  N   TYR A  29      13.437   4.726  -6.309  1.00  1.18           N  
ATOM    448  CA  TYR A  29      12.849   5.958  -6.817  1.00  1.18           C  
ATOM    449  C   TYR A  29      13.254   7.131  -5.943  1.00  1.18           C  
ATOM    450  O   TYR A  29      13.652   8.194  -6.429  1.00  1.18           O  
ATOM    451  CB  TYR A  29      11.324   5.842  -6.948  1.00  1.18           C  
ATOM    452  CG  TYR A  29      10.647   7.138  -7.466  1.00  1.18           C  
ATOM    453  CD1 TYR A  29      10.758   7.510  -8.800  1.00  1.18           C  
ATOM    454  CD2 TYR A  29       9.879   7.910  -6.626  1.00  1.18           C  
ATOM    455  CE1 TYR A  29      10.118   8.663  -9.253  1.00  1.18           C  
ATOM    456  CE2 TYR A  29       9.246   9.035  -7.075  1.00  1.18           C  
ATOM    457  CZ  TYR A  29       9.357   9.423  -8.365  1.00  1.18           C  
ATOM    458  OH  TYR A  29       8.705  10.568  -8.793  1.00  1.18           O  
ATOM    459  H   TYR A  29      12.833   3.942  -6.043  1.00  1.18           H  
ATOM    460  HA  TYR A  29      13.250   6.142  -7.810  1.00  1.18           H  
ATOM    461 1HB  TYR A  29      11.075   5.026  -7.627  1.00  1.18           H  
ATOM    462 2HB  TYR A  29      10.896   5.595  -5.970  1.00  1.18           H  
ATOM    463  HD1 TYR A  29      11.350   6.906  -9.488  1.00  1.18           H  
ATOM    464  HD2 TYR A  29       9.759   7.623  -5.619  1.00  1.18           H  
ATOM    465  HE1 TYR A  29      10.208   8.964 -10.296  1.00  1.18           H  
ATOM    466  HE2 TYR A  29       8.636   9.615  -6.401  1.00  1.18           H  
ATOM    467  HH  TYR A  29       8.254  11.004  -8.027  1.00  1.18           H  
ATOM    468  N   PHE A  30      13.119   6.951  -4.643  1.00  1.25           N  
ATOM    469  CA  PHE A  30      13.405   8.000  -3.701  1.00  1.25           C  
ATOM    470  C   PHE A  30      14.857   8.454  -3.757  1.00  1.25           C  
ATOM    471  O   PHE A  30      15.124   9.658  -3.683  1.00  1.25           O  
ATOM    472  CB  PHE A  30      13.077   7.510  -2.319  1.00  1.25           C  
ATOM    473  CG  PHE A  30      11.659   7.340  -2.088  1.00  1.25           C  
ATOM    474  CD1 PHE A  30      10.791   7.484  -3.095  1.00  1.25           C  
ATOM    475  CD2 PHE A  30      11.190   7.031  -0.876  1.00  1.25           C  
ATOM    476  CE1 PHE A  30       9.461   7.306  -2.896  1.00  1.25           C  
ATOM    477  CE2 PHE A  30       9.848   6.874  -0.665  1.00  1.25           C  
ATOM    478  CZ  PHE A  30       8.994   7.014  -1.692  1.00  1.25           C  
ATOM    479  H   PHE A  30      12.797   6.055  -4.289  1.00  1.25           H  
ATOM    480  HA  PHE A  30      12.766   8.850  -3.939  1.00  1.25           H  
ATOM    481 1HB  PHE A  30      13.566   6.553  -2.146  1.00  1.25           H  
ATOM    482 2HB  PHE A  30      13.432   8.180  -1.630  1.00  1.25           H  
ATOM    483  HD1 PHE A  30      11.175   7.731  -4.064  1.00  1.25           H  
ATOM    484  HD2 PHE A  30      11.891   6.922  -0.082  1.00  1.25           H  
ATOM    485  HE1 PHE A  30       8.769   7.405  -3.712  1.00  1.25           H  
ATOM    486  HE2 PHE A  30       9.466   6.642   0.311  1.00  1.25           H  
ATOM    487  HZ  PHE A  30       7.938   6.893  -1.556  1.00  1.25           H  
ATOM    488  N   LYS A  31      15.804   7.511  -3.906  1.00  1.33           N  
ATOM    489  CA  LYS A  31      17.208   7.889  -4.014  1.00  1.33           C  
ATOM    490  C   LYS A  31      17.435   8.700  -5.269  1.00  1.33           C  
ATOM    491  O   LYS A  31      18.182   9.677  -5.245  1.00  1.33           O  
ATOM    492  CB  LYS A  31      18.154   6.680  -4.006  1.00  1.33           C  
ATOM    493  CG  LYS A  31      18.333   5.994  -2.664  1.00  1.33           C  
ATOM    494  CD  LYS A  31      19.269   4.811  -2.757  1.00  1.33           C  
ATOM    495  CE  LYS A  31      19.508   4.194  -1.388  1.00  1.33           C  
ATOM    496  NZ  LYS A  31      20.325   2.947  -1.474  1.00  1.33           N  
ATOM    497  H   LYS A  31      15.549   6.523  -3.936  1.00  1.33           H  
ATOM    498  HA  LYS A  31      17.462   8.515  -3.162  1.00  1.33           H  
ATOM    499 1HB  LYS A  31      17.767   5.929  -4.702  1.00  1.33           H  
ATOM    500 2HB  LYS A  31      19.135   6.984  -4.365  1.00  1.33           H  
ATOM    501 1HG  LYS A  31      18.729   6.700  -1.941  1.00  1.33           H  
ATOM    502 2HG  LYS A  31      17.375   5.637  -2.318  1.00  1.33           H  
ATOM    503 1HD  LYS A  31      18.822   4.056  -3.407  1.00  1.33           H  
ATOM    504 2HD  LYS A  31      20.219   5.123  -3.182  1.00  1.33           H  
ATOM    505 1HE  LYS A  31      20.021   4.913  -0.753  1.00  1.33           H  
ATOM    506 2HE  LYS A  31      18.567   3.968  -0.943  1.00  1.33           H  
ATOM    507 1HZ  LYS A  31      20.444   2.562  -0.546  1.00  1.33           H  
ATOM    508 2HZ  LYS A  31      19.841   2.271  -2.058  1.00  1.33           H  
ATOM    509 3HZ  LYS A  31      21.226   3.153  -1.876  1.00  1.33           H  
ATOM    510  N   LEU A  32      16.748   8.347  -6.355  1.00  1.43           N  
ATOM    511  CA  LEU A  32      16.906   9.085  -7.595  1.00  1.43           C  
ATOM    512  C   LEU A  32      16.449  10.535  -7.411  1.00  1.43           C  
ATOM    513  O   LEU A  32      17.099  11.456  -7.912  1.00  1.43           O  
ATOM    514  CB  LEU A  32      16.134   8.377  -8.715  1.00  1.43           C  
ATOM    515  CG  LEU A  32      16.723   7.010  -9.141  1.00  1.43           C  
ATOM    516  CD1 LEU A  32      15.763   6.311 -10.091  1.00  1.43           C  
ATOM    517  CD2 LEU A  32      18.067   7.232  -9.795  1.00  1.43           C  
ATOM    518  H   LEU A  32      16.139   7.525  -6.330  1.00  1.43           H  
ATOM    519  HA  LEU A  32      17.961   9.091  -7.859  1.00  1.43           H  
ATOM    520 1HB  LEU A  32      15.115   8.213  -8.390  1.00  1.43           H  
ATOM    521 2HB  LEU A  32      16.114   9.024  -9.587  1.00  1.43           H  
ATOM    522  HG  LEU A  32      16.855   6.384  -8.270  1.00  1.43           H  
ATOM    523 1HD1 LEU A  32      16.180   5.349 -10.380  1.00  1.43           H  
ATOM    524 2HD1 LEU A  32      14.811   6.157  -9.590  1.00  1.43           H  
ATOM    525 3HD1 LEU A  32      15.615   6.925 -10.975  1.00  1.43           H  
ATOM    526 1HD2 LEU A  32      18.490   6.271 -10.088  1.00  1.43           H  
ATOM    527 2HD2 LEU A  32      17.944   7.860 -10.676  1.00  1.43           H  
ATOM    528 3HD2 LEU A  32      18.736   7.723  -9.088  1.00  1.43           H  
ATOM    529  N   ILE A  33      15.383  10.754  -6.632  1.00  1.55           N  
ATOM    530  CA  ILE A  33      14.907  12.118  -6.400  1.00  1.55           C  
ATOM    531  C   ILE A  33      15.865  12.859  -5.471  1.00  1.55           C  
ATOM    532  O   ILE A  33      16.226  14.015  -5.711  1.00  1.55           O  
ATOM    533  CB  ILE A  33      13.516  12.153  -5.747  1.00  1.55           C  
ATOM    534  CG1 ILE A  33      12.461  11.469  -6.637  1.00  1.55           C  
ATOM    535  CG2 ILE A  33      13.126  13.618  -5.485  1.00  1.55           C  
ATOM    536  CD1 ILE A  33      12.300  12.078  -7.989  1.00  1.55           C  
ATOM    537  H   ILE A  33      14.875   9.951  -6.251  1.00  1.55           H  
ATOM    538  HA  ILE A  33      14.867  12.642  -7.353  1.00  1.55           H  
ATOM    539  HB  ILE A  33      13.546  11.609  -4.798  1.00  1.55           H  
ATOM    540 1HG1 ILE A  33      12.732  10.429  -6.763  1.00  1.55           H  
ATOM    541 2HG1 ILE A  33      11.511  11.515  -6.140  1.00  1.55           H  
ATOM    542 1HG2 ILE A  33      12.152  13.669  -5.008  1.00  1.55           H  
ATOM    543 2HG2 ILE A  33      13.870  14.076  -4.839  1.00  1.55           H  
ATOM    544 3HG2 ILE A  33      13.087  14.160  -6.430  1.00  1.55           H  
ATOM    545 1HD1 ILE A  33      11.533  11.534  -8.542  1.00  1.55           H  
ATOM    546 2HD1 ILE A  33      11.996  13.123  -7.884  1.00  1.55           H  
ATOM    547 3HD1 ILE A  33      13.244  12.022  -8.527  1.00  1.55           H  
ATOM    548  N   ALA A  34      16.297  12.177  -4.408  1.00  1.69           N  
ATOM    549  CA  ALA A  34      17.210  12.759  -3.434  1.00  1.69           C  
ATOM    550  C   ALA A  34      18.514  13.193  -4.087  1.00  1.69           C  
ATOM    551  O   ALA A  34      19.094  14.192  -3.679  1.00  1.69           O  
ATOM    552  CB  ALA A  34      17.513  11.755  -2.344  1.00  1.69           C  
ATOM    553  H   ALA A  34      15.966  11.226  -4.260  1.00  1.69           H  
ATOM    554  HA  ALA A  34      16.731  13.635  -3.002  1.00  1.69           H  
ATOM    555 1HB  ALA A  34      18.176  12.207  -1.608  1.00  1.69           H  
ATOM    556 2HB  ALA A  34      16.590  11.446  -1.867  1.00  1.69           H  
ATOM    557 3HB  ALA A  34      17.997  10.887  -2.785  1.00  1.69           H  
ATOM    558  N   ASN A  35      18.965  12.427  -5.090  1.00  1.84           N  
ATOM    559  CA  ASN A  35      20.185  12.702  -5.840  1.00  1.84           C  
ATOM    560  C   ASN A  35      19.975  13.749  -6.939  1.00  1.84           C  
ATOM    561  O   ASN A  35      20.876  14.542  -7.226  1.00  1.84           O  
ATOM    562  CB  ASN A  35      20.710  11.419  -6.448  1.00  1.84           C  
ATOM    563  CG  ASN A  35      21.237  10.462  -5.414  1.00  1.84           C  
ATOM    564  OD1 ASN A  35      21.685  10.860  -4.331  1.00  1.84           O  
ATOM    565  ND2 ASN A  35      21.191   9.194  -5.728  1.00  1.84           N  
ATOM    566  H   ASN A  35      18.446  11.585  -5.328  1.00  1.84           H  
ATOM    567  HA  ASN A  35      20.927  13.103  -5.149  1.00  1.84           H  
ATOM    568 1HB  ASN A  35      19.901  10.930  -6.999  1.00  1.84           H  
ATOM    569 2HB  ASN A  35      21.500  11.648  -7.159  1.00  1.84           H  
ATOM    570 1HD2 ASN A  35      21.522   8.506  -5.084  1.00  1.84           H  
ATOM    571 2HD2 ASN A  35      20.820   8.915  -6.612  1.00  1.84           H  
ATOM    572  N   ALA A  36      18.792  13.746  -7.578  1.00  1.97           N  
ATOM    573  CA  ALA A  36      18.481  14.717  -8.627  1.00  1.97           C  
ATOM    574  C   ALA A  36      18.539  16.128  -8.069  1.00  1.97           C  
ATOM    575  O   ALA A  36      18.977  17.066  -8.739  1.00  1.97           O  
ATOM    576  CB  ALA A  36      17.100  14.463  -9.205  1.00  1.97           C  
ATOM    577  H   ALA A  36      18.090  13.045  -7.350  1.00  1.97           H  
ATOM    578  HA  ALA A  36      19.231  14.625  -9.412  1.00  1.97           H  
ATOM    579 1HB  ALA A  36      16.893  15.189  -9.987  1.00  1.97           H  
ATOM    580 2HB  ALA A  36      17.059  13.456  -9.618  1.00  1.97           H  
ATOM    581 3HB  ALA A  36      16.358  14.559  -8.411  1.00  1.97           H  
ATOM    582  N   LYS A  37      18.086  16.268  -6.830  1.00  2.07           N  
ATOM    583  CA  LYS A  37      18.100  17.538  -6.137  1.00  2.07           C  
ATOM    584  C   LYS A  37      19.334  17.542  -5.260  1.00  2.07           C  
ATOM    585  O   LYS A  37      19.802  16.483  -4.854  1.00  2.07           O  
ATOM    586  CB  LYS A  37      16.852  17.677  -5.291  1.00  2.07           C  
ATOM    587  CG  LYS A  37      15.572  17.504  -6.060  1.00  2.07           C  
ATOM    588  CD  LYS A  37      15.380  18.563  -7.125  1.00  2.07           C  
ATOM    589  CE  LYS A  37      14.021  18.411  -7.810  1.00  2.07           C  
ATOM    590  NZ  LYS A  37      13.843  19.395  -8.921  1.00  2.07           N  
ATOM    591  H   LYS A  37      17.695  15.450  -6.357  1.00  2.07           H  
ATOM    592  HA  LYS A  37      18.169  18.353  -6.856  1.00  2.07           H  
ATOM    593 1HB  LYS A  37      16.861  16.915  -4.511  1.00  2.07           H  
ATOM    594 2HB  LYS A  37      16.846  18.647  -4.812  1.00  2.07           H  
ATOM    595 1HG  LYS A  37      15.570  16.518  -6.531  1.00  2.07           H  
ATOM    596 2HG  LYS A  37      14.771  17.541  -5.374  1.00  2.07           H  
ATOM    597 1HD  LYS A  37      15.446  19.552  -6.672  1.00  2.07           H  
ATOM    598 2HD  LYS A  37      16.171  18.469  -7.873  1.00  2.07           H  
ATOM    599 1HE  LYS A  37      13.937  17.402  -8.214  1.00  2.07           H  
ATOM    600 2HE  LYS A  37      13.228  18.563  -7.075  1.00  2.07           H  
ATOM    601 1HZ  LYS A  37      12.933  19.258  -9.348  1.00  2.07           H  
ATOM    602 2HZ  LYS A  37      13.907  20.334  -8.557  1.00  2.07           H  
ATOM    603 3HZ  LYS A  37      14.564  19.252  -9.613  1.00  2.07           H  
ATOM    604  N   THR A  38      19.866  18.691  -4.890  1.00  2.11           N  
ATOM    605  CA  THR A  38      21.026  18.535  -4.037  1.00  2.11           C  
ATOM    606  C   THR A  38      20.628  18.408  -2.583  1.00  2.11           C  
ATOM    607  O   THR A  38      20.451  19.402  -1.879  1.00  2.11           O  
ATOM    608  CB  THR A  38      22.002  19.706  -4.204  1.00  2.11           C  
ATOM    609  OG1 THR A  38      22.438  19.764  -5.571  1.00  2.11           O  
ATOM    610  CG2 THR A  38      23.206  19.515  -3.285  1.00  2.11           C  
ATOM    611  H   THR A  38      19.514  19.589  -5.188  1.00  2.11           H  
ATOM    612  HA  THR A  38      21.557  17.626  -4.319  1.00  2.11           H  
ATOM    613  HB  THR A  38      21.500  20.639  -3.951  1.00  2.11           H  
ATOM    614  HG1 THR A  38      22.794  18.907  -5.829  1.00  2.11           H  
ATOM    615 1HG2 THR A  38      23.898  20.347  -3.407  1.00  2.11           H  
ATOM    616 2HG2 THR A  38      22.870  19.473  -2.249  1.00  2.11           H  
ATOM    617 3HG2 THR A  38      23.716  18.584  -3.534  1.00  2.11           H  
ATOM    618  N   VAL A  39      20.548  17.162  -2.132  1.00  2.08           N  
ATOM    619  CA  VAL A  39      20.190  16.875  -0.749  1.00  2.08           C  
ATOM    620  C   VAL A  39      21.270  15.975  -0.157  1.00  2.08           C  
ATOM    621  O   VAL A  39      21.169  14.745  -0.185  1.00  2.08           O  
ATOM    622  CB  VAL A  39      18.842  16.138  -0.664  1.00  2.08           C  
ATOM    623  CG1 VAL A  39      18.452  15.998   0.802  1.00  2.08           C  
ATOM    624  CG2 VAL A  39      17.803  16.849  -1.477  1.00  2.08           C  
ATOM    625  H   VAL A  39      20.668  16.421  -2.824  1.00  2.08           H  
ATOM    626  HA  VAL A  39      20.141  17.804  -0.179  1.00  2.08           H  
ATOM    627  HB  VAL A  39      18.967  15.125  -1.059  1.00  2.08           H  
ATOM    628 1HG1 VAL A  39      17.529  15.451   0.910  1.00  2.08           H  
ATOM    629 2HG1 VAL A  39      19.244  15.481   1.318  1.00  2.08           H  
ATOM    630 3HG1 VAL A  39      18.329  16.990   1.243  1.00  2.08           H  
ATOM    631 1HG2 VAL A  39      16.863  16.321  -1.425  1.00  2.08           H  
ATOM    632 2HG2 VAL A  39      17.682  17.851  -1.092  1.00  2.08           H  
ATOM    633 3HG2 VAL A  39      18.130  16.890  -2.511  1.00  2.08           H  
ATOM    634  N   GLU A  40      22.308  16.571   0.408  1.00  1.97           N  
ATOM    635  CA  GLU A  40      23.456  15.783   0.860  1.00  1.97           C  
ATOM    636  C   GLU A  40      23.285  15.285   2.287  1.00  1.97           C  
ATOM    637  O   GLU A  40      24.009  15.690   3.195  1.00  1.97           O  
ATOM    638  CB  GLU A  40      24.730  16.616   0.725  1.00  1.97           C  
ATOM    639  CG  GLU A  40      25.052  17.004  -0.725  1.00  1.97           C  
ATOM    640  CD  GLU A  40      26.299  17.851  -0.870  1.00  1.97           C  
ATOM    641  OE1 GLU A  40      26.847  18.251   0.129  1.00  1.97           O  
ATOM    642  OE2 GLU A  40      26.709  18.081  -1.985  1.00  1.97           O  
ATOM    643  H   GLU A  40      22.323  17.580   0.485  1.00  1.97           H  
ATOM    644  HA  GLU A  40      23.550  14.911   0.212  1.00  1.97           H  
ATOM    645 1HB  GLU A  40      24.632  17.532   1.309  1.00  1.97           H  
ATOM    646 2HB  GLU A  40      25.575  16.057   1.126  1.00  1.97           H  
ATOM    647 1HG  GLU A  40      25.175  16.095  -1.312  1.00  1.97           H  
ATOM    648 2HG  GLU A  40      24.201  17.548  -1.130  1.00  1.97           H  
ATOM    649  N   GLY A  41      22.326  14.390   2.454  1.00  1.80           N  
ATOM    650  CA  GLY A  41      21.954  13.878   3.767  1.00  1.80           C  
ATOM    651  C   GLY A  41      22.414  12.459   4.046  1.00  1.80           C  
ATOM    652  O   GLY A  41      23.437  11.999   3.528  1.00  1.80           O  
ATOM    653  H   GLY A  41      21.809  14.119   1.618  1.00  1.80           H  
ATOM    654 1HA  GLY A  41      22.342  14.546   4.535  1.00  1.80           H  
ATOM    655 2HA  GLY A  41      20.882  13.917   3.859  1.00  1.80           H  
ATOM    656  N   VAL A  42      21.662  11.779   4.911  1.00  1.63           N  
ATOM    657  CA  VAL A  42      21.974  10.410   5.328  1.00  1.63           C  
ATOM    658  C   VAL A  42      20.754   9.533   5.128  1.00  1.63           C  
ATOM    659  O   VAL A  42      19.707   9.789   5.715  1.00  1.63           O  
ATOM    660  CB  VAL A  42      22.416  10.358   6.802  1.00  1.63           C  
ATOM    661  CG1 VAL A  42      22.705   8.915   7.200  1.00  1.63           C  
ATOM    662  CG2 VAL A  42      23.653  11.231   6.997  1.00  1.63           C  
ATOM    663  H   VAL A  42      20.810  12.235   5.253  1.00  1.63           H  
ATOM    664  HA  VAL A  42      22.785  10.027   4.707  1.00  1.63           H  
ATOM    665  HB  VAL A  42      21.606  10.721   7.435  1.00  1.63           H  
ATOM    666 1HG1 VAL A  42      23.005   8.879   8.246  1.00  1.63           H  
ATOM    667 2HG1 VAL A  42      21.807   8.307   7.061  1.00  1.63           H  
ATOM    668 3HG1 VAL A  42      23.509   8.521   6.578  1.00  1.63           H  
ATOM    669 1HG2 VAL A  42      23.961  11.194   8.041  1.00  1.63           H  
ATOM    670 2HG2 VAL A  42      24.461  10.860   6.365  1.00  1.63           H  
ATOM    671 3HG2 VAL A  42      23.427  12.261   6.727  1.00  1.63           H  
ATOM    672  N   TRP A  43      20.885   8.482   4.334  1.00  1.48           N  
ATOM    673  CA  TRP A  43      19.717   7.666   4.035  1.00  1.48           C  
ATOM    674  C   TRP A  43      19.292   6.769   5.205  1.00  1.48           C  
ATOM    675  O   TRP A  43      20.070   5.923   5.658  1.00  1.48           O  
ATOM    676  CB  TRP A  43      20.030   6.763   2.844  1.00  1.48           C  
ATOM    677  CG  TRP A  43      18.864   6.111   2.278  1.00  1.48           C  
ATOM    678  CD1 TRP A  43      18.404   4.841   2.451  1.00  1.48           C  
ATOM    679  CD2 TRP A  43      18.001   6.734   1.348  1.00  1.48           C  
ATOM    680  NE1 TRP A  43      17.290   4.652   1.704  1.00  1.48           N  
ATOM    681  CE2 TRP A  43      17.022   5.828   1.022  1.00  1.48           C  
ATOM    682  CE3 TRP A  43      17.995   7.977   0.765  1.00  1.48           C  
ATOM    683  CZ2 TRP A  43      16.018   6.155   0.143  1.00  1.48           C  
ATOM    684  CZ3 TRP A  43      17.007   8.293  -0.112  1.00  1.48           C  
ATOM    685  CH2 TRP A  43      16.059   7.414  -0.399  1.00  1.48           C  
ATOM    686  H   TRP A  43      21.776   8.282   3.902  1.00  1.48           H  
ATOM    687  HA  TRP A  43      18.885   8.330   3.787  1.00  1.48           H  
ATOM    688 1HB  TRP A  43      20.508   7.349   2.059  1.00  1.48           H  
ATOM    689 2HB  TRP A  43      20.734   5.992   3.153  1.00  1.48           H  
ATOM    690  HD1 TRP A  43      18.862   4.088   3.087  1.00  1.48           H  
ATOM    691  HE1 TRP A  43      16.775   3.749   1.657  1.00  1.48           H  
ATOM    692  HE3 TRP A  43      18.778   8.691   1.005  1.00  1.48           H  
ATOM    693  HZ2 TRP A  43      15.228   5.471  -0.137  1.00  1.48           H  
ATOM    694  HZ3 TRP A  43      17.009   9.276  -0.576  1.00  1.48           H  
ATOM    695  HH2 TRP A  43      15.341   7.704  -1.075  1.00  1.48           H  
ATOM    696  N   THR A  44      18.039   6.926   5.639  1.00  1.36           N  
ATOM    697  CA  THR A  44      17.424   6.130   6.707  1.00  1.36           C  
ATOM    698  C   THR A  44      16.063   5.585   6.279  1.00  1.36           C  
ATOM    699  O   THR A  44      15.265   6.313   5.695  1.00  1.36           O  
ATOM    700  CB  THR A  44      17.231   6.963   8.001  1.00  1.36           C  
ATOM    701  OG1 THR A  44      18.501   7.422   8.478  1.00  1.36           O  
ATOM    702  CG2 THR A  44      16.526   6.149   9.101  1.00  1.36           C  
ATOM    703  H   THR A  44      17.500   7.693   5.236  1.00  1.36           H  
ATOM    704  HA  THR A  44      18.074   5.284   6.928  1.00  1.36           H  
ATOM    705  HB  THR A  44      16.623   7.829   7.769  1.00  1.36           H  
ATOM    706  HG1 THR A  44      18.832   8.114   7.893  1.00  1.36           H  
ATOM    707 1HG2 THR A  44      16.405   6.771   9.986  1.00  1.36           H  
ATOM    708 2HG2 THR A  44      15.547   5.829   8.758  1.00  1.36           H  
ATOM    709 3HG2 THR A  44      17.126   5.276   9.352  1.00  1.36           H  
ATOM    710  N   TYR A  45      15.772   4.320   6.585  1.00  1.28           N  
ATOM    711  CA  TYR A  45      14.430   3.796   6.310  1.00  1.28           C  
ATOM    712  C   TYR A  45      13.729   3.313   7.558  1.00  1.28           C  
ATOM    713  O   TYR A  45      14.278   2.532   8.341  1.00  1.28           O  
ATOM    714  CB  TYR A  45      14.425   2.679   5.277  1.00  1.28           C  
ATOM    715  CG  TYR A  45      13.011   2.051   5.107  1.00  1.28           C  
ATOM    716  CD1 TYR A  45      11.936   2.824   4.683  1.00  1.28           C  
ATOM    717  CD2 TYR A  45      12.813   0.706   5.363  1.00  1.28           C  
ATOM    718  CE1 TYR A  45      10.686   2.266   4.524  1.00  1.28           C  
ATOM    719  CE2 TYR A  45      11.559   0.150   5.201  1.00  1.28           C  
ATOM    720  CZ  TYR A  45      10.504   0.925   4.785  1.00  1.28           C  
ATOM    721  OH  TYR A  45       9.272   0.356   4.628  1.00  1.28           O  
ATOM    722  H   TYR A  45      16.463   3.738   7.038  1.00  1.28           H  
ATOM    723  HA  TYR A  45      13.818   4.602   5.911  1.00  1.28           H  
ATOM    724 1HB  TYR A  45      14.760   3.058   4.321  1.00  1.28           H  
ATOM    725 2HB  TYR A  45      15.114   1.893   5.580  1.00  1.28           H  
ATOM    726  HD1 TYR A  45      12.082   3.877   4.484  1.00  1.28           H  
ATOM    727  HD2 TYR A  45      13.645   0.086   5.692  1.00  1.28           H  
ATOM    728  HE1 TYR A  45       9.855   2.885   4.195  1.00  1.28           H  
ATOM    729  HE2 TYR A  45      11.402  -0.911   5.405  1.00  1.28           H  
ATOM    730  HH  TYR A  45       9.355  -0.603   4.701  1.00  1.28           H  
ATOM    731  N   LYS A  46      12.506   3.793   7.733  1.00  1.22           N  
ATOM    732  CA  LYS A  46      11.670   3.416   8.847  1.00  1.22           C  
ATOM    733  C   LYS A  46      10.429   2.663   8.376  1.00  1.22           C  
ATOM    734  O   LYS A  46       9.597   3.178   7.613  1.00  1.22           O  
ATOM    735  CB  LYS A  46      11.278   4.663   9.622  1.00  1.22           C  
ATOM    736  CG  LYS A  46      12.468   5.377  10.278  1.00  1.22           C  
ATOM    737  CD  LYS A  46      12.040   6.601  11.070  1.00  1.22           C  
ATOM    738  CE  LYS A  46      13.237   7.294  11.705  1.00  1.22           C  
ATOM    739  NZ  LYS A  46      12.831   8.496  12.485  1.00  1.22           N  
ATOM    740  H   LYS A  46      12.131   4.456   7.057  1.00  1.22           H  
ATOM    741  HA  LYS A  46      12.235   2.753   9.502  1.00  1.22           H  
ATOM    742 1HB  LYS A  46      10.813   5.364   8.930  1.00  1.22           H  
ATOM    743 2HB  LYS A  46      10.545   4.408  10.389  1.00  1.22           H  
ATOM    744 1HG  LYS A  46      12.990   4.683  10.937  1.00  1.22           H  
ATOM    745 2HG  LYS A  46      13.159   5.697   9.500  1.00  1.22           H  
ATOM    746 1HD  LYS A  46      11.549   7.307  10.401  1.00  1.22           H  
ATOM    747 2HD  LYS A  46      11.336   6.309  11.850  1.00  1.22           H  
ATOM    748 1HE  LYS A  46      13.743   6.595  12.369  1.00  1.22           H  
ATOM    749 2HE  LYS A  46      13.930   7.600  10.919  1.00  1.22           H  
ATOM    750 1HZ  LYS A  46      13.650   8.929  12.890  1.00  1.22           H  
ATOM    751 2HZ  LYS A  46      12.371   9.155  11.872  1.00  1.22           H  
ATOM    752 3HZ  LYS A  46      12.197   8.223  13.222  1.00  1.22           H  
ATOM    753  N   ASP A  47      10.289   1.437   8.865  1.00  1.19           N  
ATOM    754  CA  ASP A  47       9.150   0.612   8.499  1.00  1.19           C  
ATOM    755  C   ASP A  47       7.982   1.074   9.351  1.00  1.19           C  
ATOM    756  O   ASP A  47       8.127   2.026  10.116  1.00  1.19           O  
ATOM    757  CB  ASP A  47       9.463  -0.886   8.656  1.00  1.19           C  
ATOM    758  CG  ASP A  47       8.596  -1.821   7.720  1.00  1.19           C  
ATOM    759  OD1 ASP A  47       7.482  -1.435   7.377  1.00  1.19           O  
ATOM    760  OD2 ASP A  47       9.057  -2.868   7.355  1.00  1.19           O  
ATOM    761  H   ASP A  47      10.997   1.067   9.485  1.00  1.19           H  
ATOM    762  HA  ASP A  47       8.903   0.792   7.452  1.00  1.19           H  
ATOM    763 1HB  ASP A  47      10.519  -1.056   8.436  1.00  1.19           H  
ATOM    764 2HB  ASP A  47       9.294  -1.181   9.695  1.00  1.19           H  
ATOM    765  N   GLU A  48       6.808   0.479   9.150  1.00  1.16           N  
ATOM    766  CA  GLU A  48       5.541   0.812   9.833  1.00  1.16           C  
ATOM    767  C   GLU A  48       4.952   2.130   9.320  1.00  1.16           C  
ATOM    768  O   GLU A  48       3.801   2.179   8.891  1.00  1.16           O  
ATOM    769  CB  GLU A  48       5.698   0.864  11.368  1.00  1.16           C  
ATOM    770  CG  GLU A  48       6.017  -0.492  12.017  1.00  1.16           C  
ATOM    771  CD  GLU A  48       6.169  -0.419  13.526  1.00  1.16           C  
ATOM    772  OE1 GLU A  48       6.114   0.661  14.063  1.00  1.16           O  
ATOM    773  OE2 GLU A  48       6.339  -1.451  14.133  1.00  1.16           O  
ATOM    774  H   GLU A  48       6.809  -0.278   8.471  1.00  1.16           H  
ATOM    775  HA  GLU A  48       4.822   0.024   9.607  1.00  1.16           H  
ATOM    776 1HB  GLU A  48       6.440   1.582  11.677  1.00  1.16           H  
ATOM    777 2HB  GLU A  48       4.755   1.197  11.797  1.00  1.16           H  
ATOM    778 1HG  GLU A  48       5.217  -1.191  11.777  1.00  1.16           H  
ATOM    779 2HG  GLU A  48       6.939  -0.878  11.583  1.00  1.16           H  
ATOM    780  N   ILE A  49       5.767   3.179   9.312  1.00  1.14           N  
ATOM    781  CA  ILE A  49       5.377   4.486   8.811  1.00  1.14           C  
ATOM    782  C   ILE A  49       5.747   4.619   7.330  1.00  1.14           C  
ATOM    783  O   ILE A  49       5.466   5.637   6.689  1.00  1.14           O  
ATOM    784  CB  ILE A  49       6.035   5.594   9.644  1.00  1.14           C  
ATOM    785  CG1 ILE A  49       7.536   5.572   9.473  1.00  1.14           C  
ATOM    786  CG2 ILE A  49       5.685   5.382  11.103  1.00  1.14           C  
ATOM    787  CD1 ILE A  49       8.205   6.784  10.071  1.00  1.14           C  
ATOM    788  H   ILE A  49       6.695   3.042   9.703  1.00  1.14           H  
ATOM    789  HA  ILE A  49       4.296   4.586   8.903  1.00  1.14           H  
ATOM    790  HB  ILE A  49       5.673   6.566   9.313  1.00  1.14           H  
ATOM    791 1HG1 ILE A  49       7.937   4.676   9.951  1.00  1.14           H  
ATOM    792 2HG1 ILE A  49       7.770   5.520   8.422  1.00  1.14           H  
ATOM    793 1HG2 ILE A  49       6.140   6.165  11.707  1.00  1.14           H  
ATOM    794 2HG2 ILE A  49       4.603   5.410  11.225  1.00  1.14           H  
ATOM    795 3HG2 ILE A  49       6.063   4.406  11.426  1.00  1.14           H  
ATOM    796 1HD1 ILE A  49       9.263   6.726   9.922  1.00  1.14           H  
ATOM    797 2HD1 ILE A  49       7.823   7.682   9.584  1.00  1.14           H  
ATOM    798 3HD1 ILE A  49       7.991   6.827  11.136  1.00  1.14           H  
ATOM    799  N   LYS A  50       6.413   3.584   6.810  1.00  1.11           N  
ATOM    800  CA  LYS A  50       6.791   3.457   5.403  1.00  1.11           C  
ATOM    801  C   LYS A  50       7.457   4.729   4.890  1.00  1.11           C  
ATOM    802  O   LYS A  50       7.025   5.303   3.880  1.00  1.11           O  
ATOM    803  CB  LYS A  50       5.554   3.111   4.577  1.00  1.11           C  
ATOM    804  CG  LYS A  50       4.762   1.870   5.080  1.00  1.11           C  
ATOM    805  CD  LYS A  50       5.565   0.553   4.988  1.00  1.11           C  
ATOM    806  CE  LYS A  50       4.707  -0.648   5.446  1.00  1.11           C  
ATOM    807  NZ  LYS A  50       5.479  -1.952   5.467  1.00  1.11           N  
ATOM    808  H   LYS A  50       6.634   2.822   7.432  1.00  1.11           H  
ATOM    809  HA  LYS A  50       7.514   2.643   5.317  1.00  1.11           H  
ATOM    810 1HB  LYS A  50       4.870   3.961   4.574  1.00  1.11           H  
ATOM    811 2HB  LYS A  50       5.827   2.929   3.553  1.00  1.11           H  
ATOM    812 1HG  LYS A  50       4.463   2.025   6.118  1.00  1.11           H  
ATOM    813 2HG  LYS A  50       3.859   1.766   4.476  1.00  1.11           H  
ATOM    814 1HD  LYS A  50       5.873   0.385   3.962  1.00  1.11           H  
ATOM    815 2HD  LYS A  50       6.461   0.612   5.619  1.00  1.11           H  
ATOM    816 1HE  LYS A  50       4.335  -0.446   6.451  1.00  1.11           H  
ATOM    817 2HE  LYS A  50       3.860  -0.752   4.769  1.00  1.11           H  
ATOM    818 1HZ  LYS A  50       4.881  -2.695   5.778  1.00  1.11           H  
ATOM    819 2HZ  LYS A  50       5.828  -2.167   4.551  1.00  1.11           H  
ATOM    820 3HZ  LYS A  50       6.277  -1.873   6.117  1.00  1.11           H  
ATOM    821  N   THR A  51       8.447   5.201   5.642  1.00  1.11           N  
ATOM    822  CA  THR A  51       9.079   6.468   5.337  1.00  1.11           C  
ATOM    823  C   THR A  51      10.591   6.398   5.259  1.00  1.11           C  
ATOM    824  O   THR A  51      11.262   5.790   6.096  1.00  1.11           O  
ATOM    825  CB  THR A  51       8.666   7.534   6.380  1.00  1.11           C  
ATOM    826  OG1 THR A  51       7.219   7.716   6.368  1.00  1.11           O  
ATOM    827  CG2 THR A  51       9.330   8.883   6.095  1.00  1.11           C  
ATOM    828  H   THR A  51       8.771   4.643   6.434  1.00  1.11           H  
ATOM    829  HA  THR A  51       8.720   6.799   4.366  1.00  1.11           H  
ATOM    830  HB  THR A  51       8.973   7.205   7.355  1.00  1.11           H  
ATOM    831  HG1 THR A  51       6.726   6.858   6.432  1.00  1.11           H  
ATOM    832 1HG2 THR A  51       9.017   9.601   6.847  1.00  1.11           H  
ATOM    833 2HG2 THR A  51      10.410   8.788   6.129  1.00  1.11           H  
ATOM    834 3HG2 THR A  51       9.031   9.240   5.107  1.00  1.11           H  
ATOM    835  N   PHE A  52      11.123   7.047   4.245  1.00  1.14           N  
ATOM    836  CA  PHE A  52      12.552   7.167   4.077  1.00  1.14           C  
ATOM    837  C   PHE A  52      12.931   8.598   4.443  1.00  1.14           C  
ATOM    838  O   PHE A  52      12.174   9.520   4.143  1.00  1.14           O  
ATOM    839  CB  PHE A  52      12.903   6.875   2.637  1.00  1.14           C  
ATOM    840  CG  PHE A  52      12.669   5.478   2.207  1.00  1.14           C  
ATOM    841  CD1 PHE A  52      11.411   5.065   1.810  1.00  1.14           C  
ATOM    842  CD2 PHE A  52      13.689   4.598   2.145  1.00  1.14           C  
ATOM    843  CE1 PHE A  52      11.195   3.792   1.352  1.00  1.14           C  
ATOM    844  CE2 PHE A  52      13.487   3.321   1.695  1.00  1.14           C  
ATOM    845  CZ  PHE A  52      12.235   2.920   1.291  1.00  1.14           C  
ATOM    846  H   PHE A  52      10.503   7.491   3.568  1.00  1.14           H  
ATOM    847  HA  PHE A  52      13.058   6.475   4.739  1.00  1.14           H  
ATOM    848 1HB  PHE A  52      12.304   7.517   2.014  1.00  1.14           H  
ATOM    849 2HB  PHE A  52      13.953   7.119   2.462  1.00  1.14           H  
ATOM    850  HD1 PHE A  52      10.592   5.772   1.868  1.00  1.14           H  
ATOM    851  HD2 PHE A  52      14.678   4.919   2.460  1.00  1.14           H  
ATOM    852  HE1 PHE A  52      10.206   3.484   1.039  1.00  1.14           H  
ATOM    853  HE2 PHE A  52      14.326   2.623   1.655  1.00  1.14           H  
ATOM    854  HZ  PHE A  52      12.082   1.915   0.930  1.00  1.14           H  
ATOM    855  N   THR A  53      14.081   8.784   5.068  1.00  1.23           N  
ATOM    856  CA  THR A  53      14.546  10.119   5.431  1.00  1.23           C  
ATOM    857  C   THR A  53      15.948  10.371   4.909  1.00  1.23           C  
ATOM    858  O   THR A  53      16.800   9.480   4.941  1.00  1.23           O  
ATOM    859  CB  THR A  53      14.531  10.335   6.963  1.00  1.23           C  
ATOM    860  OG1 THR A  53      13.204  10.146   7.469  1.00  1.23           O  
ATOM    861  CG2 THR A  53      15.006  11.768   7.323  1.00  1.23           C  
ATOM    862  H   THR A  53      14.642   7.969   5.301  1.00  1.23           H  
ATOM    863  HA  THR A  53      13.893  10.856   4.970  1.00  1.23           H  
ATOM    864  HB  THR A  53      15.190   9.618   7.436  1.00  1.23           H  
ATOM    865  HG1 THR A  53      12.584  10.642   6.931  1.00  1.23           H  
ATOM    866 1HG2 THR A  53      14.981  11.892   8.402  1.00  1.23           H  
ATOM    867 2HG2 THR A  53      16.023  11.926   6.977  1.00  1.23           H  
ATOM    868 3HG2 THR A  53      14.357  12.504   6.865  1.00  1.23           H  
ATOM    869  N   VAL A  54      16.168  11.570   4.375  1.00  1.36           N  
ATOM    870  CA  VAL A  54      17.487  11.981   3.909  1.00  1.36           C  
ATOM    871  C   VAL A  54      17.905  13.277   4.600  1.00  1.36           C  
ATOM    872  O   VAL A  54      18.987  13.361   5.202  1.00  1.36           O  
ATOM    873  CB  VAL A  54      17.463  12.243   2.409  1.00  1.36           C  
ATOM    874  CG1 VAL A  54      18.828  12.667   1.929  1.00  1.36           C  
ATOM    875  CG2 VAL A  54      16.982  11.085   1.750  1.00  1.36           C  
ATOM    876  H   VAL A  54      15.399  12.232   4.322  1.00  1.36           H  
ATOM    877  HA  VAL A  54      18.210  11.200   4.139  1.00  1.36           H  
ATOM    878  HB  VAL A  54      16.820  13.067   2.220  1.00  1.36           H  
ATOM    879 1HG1 VAL A  54      18.797  12.885   0.860  1.00  1.36           H  
ATOM    880 2HG1 VAL A  54      19.121  13.549   2.468  1.00  1.36           H  
ATOM    881 3HG1 VAL A  54      19.545  11.869   2.116  1.00  1.36           H  
ATOM    882 1HG2 VAL A  54      16.946  11.259   0.681  1.00  1.36           H  
ATOM    883 2HG2 VAL A  54      17.655  10.299   1.988  1.00  1.36           H  
ATOM    884 3HG2 VAL A  54      15.995  10.850   2.116  1.00  1.36           H  
ATOM    885  N   THR A  55      16.994  14.269   4.485  1.00  1.54           N  
ATOM    886  CA  THR A  55      17.115  15.684   4.864  1.00  1.54           C  
ATOM    887  C   THR A  55      18.485  16.304   4.523  1.00  1.54           C  
ATOM    888  O   THR A  55      19.294  15.685   3.844  1.00  1.54           O  
ATOM    889  CB  THR A  55      16.731  15.907   6.364  1.00  1.54           C  
ATOM    890  OG1 THR A  55      16.674  17.327   6.638  1.00  1.54           O  
ATOM    891  CG2 THR A  55      17.713  15.254   7.335  1.00  1.54           C  
ATOM    892  H   THR A  55      16.112  14.025   4.041  1.00  1.54           H  
ATOM    893  HA  THR A  55      16.377  16.237   4.285  1.00  1.54           H  
ATOM    894  HB  THR A  55      15.739  15.483   6.532  1.00  1.54           H  
ATOM    895  HG1 THR A  55      17.571  17.684   6.653  1.00  1.54           H  
ATOM    896 1HG2 THR A  55      17.388  15.449   8.355  1.00  1.54           H  
ATOM    897 2HG2 THR A  55      17.747  14.186   7.183  1.00  1.54           H  
ATOM    898 3HG2 THR A  55      18.709  15.673   7.185  1.00  1.54           H  
ATOM    899  N   GLU A  56      18.650  17.571   4.911  1.00  1.73           N  
ATOM    900  CA  GLU A  56      19.818  18.441   4.709  1.00  1.73           C  
ATOM    901  C   GLU A  56      19.344  19.856   4.401  1.00  1.73           C  
ATOM    902  O   GLU A  56      18.735  20.506   5.251  1.00  1.73           O  
ATOM    903  OXT GLU A  56      19.403  20.269   3.244  1.00  1.73           O  
ATOM    904  CB  GLU A  56      20.779  17.950   3.612  1.00  1.73           C  
ATOM    905  CG  GLU A  56      21.955  18.897   3.314  1.00  1.73           C  
ATOM    906  CD  GLU A  56      22.912  19.128   4.485  1.00  1.73           C  
ATOM    907  OE1 GLU A  56      22.873  18.394   5.446  1.00  1.73           O  
ATOM    908  OE2 GLU A  56      23.685  20.057   4.399  1.00  1.73           O  
ATOM    909  H   GLU A  56      17.884  17.932   5.451  1.00  1.73           H  
ATOM    910  HA  GLU A  56      20.385  18.477   5.640  1.00  1.73           H  
ATOM    911 1HB  GLU A  56      21.250  17.018   3.920  1.00  1.73           H  
ATOM    912 2HB  GLU A  56      20.243  17.770   2.681  1.00  1.73           H  
ATOM    913 1HG  GLU A  56      22.526  18.482   2.489  1.00  1.73           H  
ATOM    914 2HG  GLU A  56      21.555  19.854   2.988  1.00  1.73           H  
ENDMDL

REMARK ID 698124 DOMAINID 688604 MODEL 3 GA95
MODEL     3
ATOM      1  N   THR A   1       0.250  -0.466  -1.040  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.553  -0.315  -0.405  1.00  1.36           C  
ATOM      3  C   THR A   1       2.111   1.098  -0.517  1.00  1.36           C  
ATOM      4  O   THR A   1       2.320   1.646  -1.615  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.587  -1.297  -0.981  1.00  1.36           C  
ATOM      6  OG1 THR A   1       2.145  -2.645  -0.760  1.00  1.36           O  
ATOM      7  CG2 THR A   1       3.951  -1.095  -0.285  1.00  1.36           C  
ATOM      8 1H   THR A   1      -0.291  -1.153  -0.538  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.253   0.416  -1.024  1.00  1.36           H  
ATOM     10 3H   THR A   1       0.365  -0.762  -1.995  1.00  1.36           H  
ATOM     11  HA  THR A   1       1.436  -0.536   0.656  1.00  1.36           H  
ATOM     12  HB  THR A   1       2.696  -1.125  -2.052  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.770  -3.255  -1.162  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       4.679  -1.793  -0.697  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       4.301  -0.081  -0.439  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       3.846  -1.272   0.782  1.00  1.36           H  
ATOM     17  N   THR A   2       2.380   1.675   0.650  1.00  1.29           N  
ATOM     18  CA  THR A   2       2.955   3.005   0.736  1.00  1.29           C  
ATOM     19  C   THR A   2       4.462   2.860   0.797  1.00  1.29           C  
ATOM     20  O   THR A   2       4.967   2.028   1.551  1.00  1.29           O  
ATOM     21  CB  THR A   2       2.486   3.768   1.997  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.048   3.880   2.014  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.084   5.188   1.990  1.00  1.29           C  
ATOM     24  H   THR A   2       2.181   1.179   1.506  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.704   3.573  -0.150  1.00  1.29           H  
ATOM     26  HB  THR A   2       2.817   3.246   2.892  1.00  1.29           H  
ATOM     27  HG1 THR A   2       0.670   3.809   1.109  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       2.749   5.724   2.875  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.170   5.142   1.993  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       2.750   5.716   1.103  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.170   3.648   0.003  1.00  1.24           N  
ATOM     32  CA  TYR A   3       6.625   3.641   0.014  1.00  1.24           C  
ATOM     33  C   TYR A   3       7.129   4.925   0.615  1.00  1.24           C  
ATOM     34  O   TYR A   3       6.539   6.000   0.428  1.00  1.24           O  
ATOM     35  CB  TYR A   3       7.173   3.468  -1.395  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.904   2.112  -1.934  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.675   1.852  -2.438  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       7.883   1.126  -1.932  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.385   0.637  -2.917  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       7.592  -0.121  -2.434  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.327  -0.370  -2.922  1.00  1.24           C  
ATOM     42  OH  TYR A   3       5.984  -1.626  -3.410  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.677   4.294  -0.611  1.00  1.24           H  
ATOM     44  HA  TYR A   3       6.979   2.817   0.637  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.716   4.205  -2.061  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       8.252   3.636  -1.393  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       4.907   2.627  -2.434  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       8.874   1.335  -1.527  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       4.402   0.463  -3.278  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       8.351  -0.901  -2.433  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.062  -1.604  -3.777  1.00  1.24           H  
ATOM     52  N   LYS A   4       8.235   4.825   1.332  1.00  1.23           N  
ATOM     53  CA  LYS A   4       8.805   6.023   1.904  1.00  1.23           C  
ATOM     54  C   LYS A   4       9.969   6.481   1.076  1.00  1.23           C  
ATOM     55  O   LYS A   4      10.874   5.705   0.770  1.00  1.23           O  
ATOM     56  CB  LYS A   4       9.224   5.792   3.346  1.00  1.23           C  
ATOM     57  CG  LYS A   4       8.076   5.511   4.294  1.00  1.23           C  
ATOM     58  CD  LYS A   4       8.582   5.302   5.705  1.00  1.23           C  
ATOM     59  CE  LYS A   4       7.439   5.009   6.669  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       7.930   4.783   8.057  1.00  1.23           N  
ATOM     61  H   LYS A   4       8.690   3.914   1.454  1.00  1.23           H  
ATOM     62  HA  LYS A   4       8.058   6.811   1.884  1.00  1.23           H  
ATOM     63 1HB  LYS A   4       9.908   4.943   3.395  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       9.757   6.663   3.708  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       7.378   6.344   4.287  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       7.549   4.613   3.967  1.00  1.23           H  
ATOM     67 1HD  LYS A   4       9.284   4.462   5.712  1.00  1.23           H  
ATOM     68 2HD  LYS A   4       9.110   6.196   6.038  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       6.748   5.850   6.670  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       6.910   4.117   6.333  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       7.146   4.591   8.665  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4       8.564   3.996   8.066  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4       8.413   5.608   8.383  1.00  1.23           H  
ATOM     74  N   LEU A   5       9.901   7.722   0.661  1.00  1.28           N  
ATOM     75  CA  LEU A   5      10.926   8.315  -0.155  1.00  1.28           C  
ATOM     76  C   LEU A   5      11.613   9.378   0.682  1.00  1.28           C  
ATOM     77  O   LEU A   5      11.059  10.452   0.924  1.00  1.28           O  
ATOM     78  CB  LEU A   5      10.272   8.900  -1.381  1.00  1.28           C  
ATOM     79  CG  LEU A   5       9.366   7.921  -2.221  1.00  1.28           C  
ATOM     80  CD1 LEU A   5       8.778   8.647  -3.453  1.00  1.28           C  
ATOM     81  CD2 LEU A   5      10.140   6.723  -2.593  1.00  1.28           C  
ATOM     82  H   LEU A   5       9.109   8.289   0.930  1.00  1.28           H  
ATOM     83  HA  LEU A   5      11.659   7.562  -0.441  1.00  1.28           H  
ATOM     84 1HB  LEU A   5       9.619   9.625  -1.000  1.00  1.28           H  
ATOM     85 2HB  LEU A   5      10.997   9.374  -2.011  1.00  1.28           H  
ATOM     86  HG  LEU A   5       8.517   7.609  -1.608  1.00  1.28           H  
ATOM     87 1HD1 LEU A   5       8.140   7.958  -4.008  1.00  1.28           H  
ATOM     88 2HD1 LEU A   5       8.199   9.502  -3.161  1.00  1.28           H  
ATOM     89 3HD1 LEU A   5       9.554   8.971  -4.070  1.00  1.28           H  
ATOM     90 1HD2 LEU A   5       9.510   6.049  -3.141  1.00  1.28           H  
ATOM     91 2HD2 LEU A   5      10.979   6.975  -3.184  1.00  1.28           H  
ATOM     92 3HD2 LEU A   5      10.475   6.257  -1.695  1.00  1.28           H  
ATOM     93  N   ILE A   6      12.790   9.062   1.177  1.00  1.40           N  
ATOM     94  CA  ILE A   6      13.461   9.939   2.106  1.00  1.40           C  
ATOM     95  C   ILE A   6      14.468  10.829   1.426  1.00  1.40           C  
ATOM     96  O   ILE A   6      15.523  10.374   0.983  1.00  1.40           O  
ATOM     97  CB  ILE A   6      14.145   9.111   3.192  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      13.095   8.176   3.826  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      14.820  10.010   4.206  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      11.898   8.880   4.426  1.00  1.40           C  
ATOM    101  H   ILE A   6      13.224   8.181   0.925  1.00  1.40           H  
ATOM    102  HA  ILE A   6      12.719  10.568   2.581  1.00  1.40           H  
ATOM    103  HB  ILE A   6      14.890   8.475   2.727  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      12.734   7.510   3.050  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      13.574   7.582   4.603  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      15.313   9.401   4.961  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      15.561  10.632   3.699  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      14.083  10.643   4.676  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      11.213   8.143   4.837  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      12.231   9.537   5.219  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      11.386   9.461   3.660  1.00  1.40           H  
ATOM    112  N   LEU A   7      14.124  12.099   1.349  1.00  1.61           N  
ATOM    113  CA  LEU A   7      14.947  13.110   0.721  1.00  1.61           C  
ATOM    114  C   LEU A   7      15.457  13.975   1.851  1.00  1.61           C  
ATOM    115  O   LEU A   7      14.693  14.321   2.750  1.00  1.61           O  
ATOM    116  CB  LEU A   7      14.146  13.924  -0.318  1.00  1.61           C  
ATOM    117  CG  LEU A   7      14.973  14.904  -1.233  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      15.895  14.117  -2.078  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      14.049  15.661  -2.141  1.00  1.61           C  
ATOM    120  H   LEU A   7      13.234  12.373   1.740  1.00  1.61           H  
ATOM    121  HA  LEU A   7      15.787  12.639   0.223  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      13.594  13.251  -0.938  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      13.422  14.538   0.228  1.00  1.61           H  
ATOM    124  HG  LEU A   7      15.552  15.593  -0.625  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      16.444  14.768  -2.708  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      16.572  13.573  -1.436  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      15.348  13.435  -2.691  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      14.615  16.326  -2.787  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      13.487  14.959  -2.752  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      13.397  16.223  -1.554  1.00  1.61           H  
ATOM    131  N   ASN A   8      16.726  14.360   1.825  1.00  1.86           N  
ATOM    132  CA  ASN A   8      17.218  15.215   2.918  1.00  1.86           C  
ATOM    133  C   ASN A   8      16.639  16.657   2.914  1.00  1.86           C  
ATOM    134  O   ASN A   8      16.992  17.481   3.761  1.00  1.86           O  
ATOM    135  CB  ASN A   8      18.731  15.248   2.950  1.00  1.86           C  
ATOM    136  CG  ASN A   8      19.399  15.950   1.793  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      18.952  15.938   0.639  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      20.516  16.562   2.126  1.00  1.86           N  
ATOM    139  H   ASN A   8      17.338  13.996   1.092  1.00  1.86           H  
ATOM    140  HA  ASN A   8      16.893  14.762   3.856  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      19.053  15.733   3.873  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      19.103  14.225   2.984  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      21.097  17.064   1.451  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      20.831  16.535   3.074  1.00  1.86           H  
ATOM    145  N   LEU A   9      15.726  16.936   1.986  1.00  2.13           N  
ATOM    146  CA  LEU A   9      14.971  18.175   1.916  1.00  2.13           C  
ATOM    147  C   LEU A   9      13.596  17.872   2.534  1.00  2.13           C  
ATOM    148  O   LEU A   9      12.753  17.224   1.908  1.00  2.13           O  
ATOM    149  CB  LEU A   9      14.838  18.622   0.460  1.00  2.13           C  
ATOM    150  CG  LEU A   9      14.412  20.065   0.219  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      14.660  20.384  -1.217  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      12.945  20.242   0.548  1.00  2.13           C  
ATOM    153  H   LEU A   9      15.520  16.214   1.316  1.00  2.13           H  
ATOM    154  HA  LEU A   9      15.472  18.946   2.501  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      15.796  18.469  -0.037  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      14.106  17.984  -0.022  1.00  2.13           H  
ATOM    157  HG  LEU A   9      15.011  20.734   0.837  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      14.371  21.413  -1.426  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      15.717  20.249  -1.450  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      14.066  19.708  -1.809  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      12.652  21.276   0.360  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      12.373  19.589  -0.076  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      12.779  20.002   1.588  1.00  2.13           H  
ATOM    164  N   LYS A  10      13.378  18.339   3.768  1.00  2.34           N  
ATOM    165  CA  LYS A  10      12.188  17.980   4.555  1.00  2.34           C  
ATOM    166  C   LYS A  10      10.828  18.200   3.886  1.00  2.34           C  
ATOM    167  O   LYS A  10       9.984  17.306   3.906  1.00  2.34           O  
ATOM    168  CB  LYS A  10      12.185  18.745   5.879  1.00  2.34           C  
ATOM    169  CG  LYS A  10      11.014  18.390   6.825  1.00  2.34           C  
ATOM    170  CD  LYS A  10      11.085  19.196   8.132  1.00  2.34           C  
ATOM    171  CE  LYS A  10      10.060  18.709   9.174  1.00  2.34           C  
ATOM    172  NZ  LYS A  10       8.650  18.905   8.733  1.00  2.34           N  
ATOM    173  H   LYS A  10      14.102  18.898   4.202  1.00  2.34           H  
ATOM    174  HA  LYS A  10      12.265  16.918   4.782  1.00  2.34           H  
ATOM    175 1HB  LYS A  10      13.117  18.554   6.412  1.00  2.34           H  
ATOM    176 2HB  LYS A  10      12.136  19.815   5.681  1.00  2.34           H  
ATOM    177 1HG  LYS A  10      10.061  18.604   6.328  1.00  2.34           H  
ATOM    178 2HG  LYS A  10      11.042  17.329   7.062  1.00  2.34           H  
ATOM    179 1HD  LYS A  10      12.087  19.117   8.554  1.00  2.34           H  
ATOM    180 2HD  LYS A  10      10.884  20.244   7.913  1.00  2.34           H  
ATOM    181 1HE  LYS A  10      10.222  17.648   9.363  1.00  2.34           H  
ATOM    182 2HE  LYS A  10      10.217  19.260  10.101  1.00  2.34           H  
ATOM    183 1HZ  LYS A  10       8.011  18.567   9.435  1.00  2.34           H  
ATOM    184 2HZ  LYS A  10       8.465  19.875   8.559  1.00  2.34           H  
ATOM    185 3HZ  LYS A  10       8.476  18.368   7.872  1.00  2.34           H  
ATOM    186  N   GLN A  11      10.587  19.368   3.292  1.00  2.45           N  
ATOM    187  CA  GLN A  11       9.268  19.580   2.695  1.00  2.45           C  
ATOM    188  C   GLN A  11       8.969  18.536   1.633  1.00  2.45           C  
ATOM    189  O   GLN A  11       7.917  17.892   1.646  1.00  2.45           O  
ATOM    190  CB  GLN A  11       9.187  20.972   2.063  1.00  2.45           C  
ATOM    191  CG  GLN A  11       7.853  21.290   1.376  1.00  2.45           C  
ATOM    192  CD  GLN A  11       6.677  21.427   2.328  1.00  2.45           C  
ATOM    193  OE1 GLN A  11       6.830  21.869   3.475  1.00  2.45           O  
ATOM    194  NE2 GLN A  11       5.488  21.053   1.851  1.00  2.45           N  
ATOM    195  H   GLN A  11      11.290  20.090   3.271  1.00  2.45           H  
ATOM    196  HA  GLN A  11       8.513  19.493   3.478  1.00  2.45           H  
ATOM    197 1HB  GLN A  11       9.358  21.728   2.828  1.00  2.45           H  
ATOM    198 2HB  GLN A  11       9.974  21.077   1.320  1.00  2.45           H  
ATOM    199 1HG  GLN A  11       7.955  22.227   0.833  1.00  2.45           H  
ATOM    200 2HG  GLN A  11       7.620  20.483   0.673  1.00  2.45           H  
ATOM    201 1HE2 GLN A  11       4.673  21.117   2.423  1.00  2.45           H  
ATOM    202 2HE2 GLN A  11       5.411  20.696   0.884  1.00  2.45           H  
ATOM    203  N   ALA A  12       9.920  18.346   0.728  1.00  2.43           N  
ATOM    204  CA  ALA A  12       9.760  17.380  -0.335  1.00  2.43           C  
ATOM    205  C   ALA A  12       9.618  15.985   0.226  1.00  2.43           C  
ATOM    206  O   ALA A  12       8.847  15.190  -0.302  1.00  2.43           O  
ATOM    207  CB  ALA A  12      10.930  17.438  -1.252  1.00  2.43           C  
ATOM    208  H   ALA A  12      10.773  18.879   0.791  1.00  2.43           H  
ATOM    209  HA  ALA A  12       8.852  17.621  -0.886  1.00  2.43           H  
ATOM    210 1HB  ALA A  12      10.815  16.721  -2.050  1.00  2.43           H  
ATOM    211 2HB  ALA A  12      11.019  18.424  -1.659  1.00  2.43           H  
ATOM    212 3HB  ALA A  12      11.791  17.208  -0.655  1.00  2.43           H  
ATOM    213  N   LYS A  13      10.361  15.683   1.292  1.00  2.30           N  
ATOM    214  CA  LYS A  13      10.289  14.368   1.908  1.00  2.30           C  
ATOM    215  C   LYS A  13       8.877  14.036   2.311  1.00  2.30           C  
ATOM    216  O   LYS A  13       8.384  12.949   2.028  1.00  2.30           O  
ATOM    217  CB  LYS A  13      11.175  14.273   3.142  1.00  2.30           C  
ATOM    218  CG  LYS A  13      11.115  12.934   3.832  1.00  2.30           C  
ATOM    219  CD  LYS A  13      12.096  12.857   4.991  1.00  2.30           C  
ATOM    220  CE  LYS A  13      11.657  13.723   6.160  1.00  2.30           C  
ATOM    221  NZ  LYS A  13      12.540  13.528   7.351  1.00  2.30           N  
ATOM    222  H   LYS A  13      11.008  16.374   1.676  1.00  2.30           H  
ATOM    223  HA  LYS A  13      10.620  13.625   1.182  1.00  2.30           H  
ATOM    224 1HB  LYS A  13      12.203  14.490   2.869  1.00  2.30           H  
ATOM    225 2HB  LYS A  13      10.870  15.014   3.864  1.00  2.30           H  
ATOM    226 1HG  LYS A  13      10.107  12.790   4.223  1.00  2.30           H  
ATOM    227 2HG  LYS A  13      11.306  12.155   3.117  1.00  2.30           H  
ATOM    228 1HD  LYS A  13      12.164  11.838   5.334  1.00  2.30           H  
ATOM    229 2HD  LYS A  13      13.084  13.181   4.649  1.00  2.30           H  
ATOM    230 1HE  LYS A  13      11.688  14.770   5.861  1.00  2.30           H  
ATOM    231 2HE  LYS A  13      10.633  13.466   6.431  1.00  2.30           H  
ATOM    232 1HZ  LYS A  13      12.224  14.115   8.109  1.00  2.30           H  
ATOM    233 2HZ  LYS A  13      12.508  12.560   7.640  1.00  2.30           H  
ATOM    234 3HZ  LYS A  13      13.490  13.776   7.105  1.00  2.30           H  
ATOM    235  N   GLU A  14       8.207  14.977   2.971  1.00  2.11           N  
ATOM    236  CA  GLU A  14       6.846  14.703   3.396  1.00  2.11           C  
ATOM    237  C   GLU A  14       5.935  14.520   2.176  1.00  2.11           C  
ATOM    238  O   GLU A  14       5.129  13.584   2.122  1.00  2.11           O  
ATOM    239  CB  GLU A  14       6.340  15.843   4.289  1.00  2.11           C  
ATOM    240  CG  GLU A  14       7.060  15.928   5.645  1.00  2.11           C  
ATOM    241  CD  GLU A  14       6.585  17.064   6.544  1.00  2.11           C  
ATOM    242  OE1 GLU A  14       5.670  17.768   6.188  1.00  2.11           O  
ATOM    243  OE2 GLU A  14       7.181  17.236   7.598  1.00  2.11           O  
ATOM    244  H   GLU A  14       8.663  15.869   3.182  1.00  2.11           H  
ATOM    245  HA  GLU A  14       6.841  13.779   3.971  1.00  2.11           H  
ATOM    246 1HB  GLU A  14       6.483  16.796   3.773  1.00  2.11           H  
ATOM    247 2HB  GLU A  14       5.274  15.721   4.472  1.00  2.11           H  
ATOM    248 1HG  GLU A  14       6.924  14.985   6.170  1.00  2.11           H  
ATOM    249 2HG  GLU A  14       8.128  16.052   5.454  1.00  2.11           H  
ATOM    250  N   GLU A  15       6.136  15.353   1.146  1.00  1.90           N  
ATOM    251  CA  GLU A  15       5.341  15.278  -0.084  1.00  1.90           C  
ATOM    252  C   GLU A  15       5.606  13.968  -0.828  1.00  1.90           C  
ATOM    253  O   GLU A  15       4.762  13.466  -1.579  1.00  1.90           O  
ATOM    254  CB  GLU A  15       5.660  16.459  -1.017  1.00  1.90           C  
ATOM    255  CG  GLU A  15       5.220  17.840  -0.494  1.00  1.90           C  
ATOM    256  CD  GLU A  15       5.557  18.995  -1.436  1.00  1.90           C  
ATOM    257  OE1 GLU A  15       5.977  18.748  -2.549  1.00  1.90           O  
ATOM    258  OE2 GLU A  15       5.421  20.133  -1.018  1.00  1.90           O  
ATOM    259  H   GLU A  15       6.833  16.096   1.241  1.00  1.90           H  
ATOM    260  HA  GLU A  15       4.286  15.313   0.184  1.00  1.90           H  
ATOM    261 1HB  GLU A  15       6.730  16.496  -1.193  1.00  1.90           H  
ATOM    262 2HB  GLU A  15       5.180  16.298  -1.981  1.00  1.90           H  
ATOM    263 1HG  GLU A  15       4.143  17.823  -0.337  1.00  1.90           H  
ATOM    264 2HG  GLU A  15       5.691  18.015   0.469  1.00  1.90           H  
ATOM    265  N   ALA A  16       6.802  13.429  -0.622  1.00  1.73           N  
ATOM    266  CA  ALA A  16       7.285  12.231  -1.264  1.00  1.73           C  
ATOM    267  C   ALA A  16       6.806  10.925  -0.608  1.00  1.73           C  
ATOM    268  O   ALA A  16       7.118   9.848  -1.102  1.00  1.73           O  
ATOM    269  CB  ALA A  16       8.800  12.274  -1.307  1.00  1.73           C  
ATOM    270  H   ALA A  16       7.451  13.918  -0.007  1.00  1.73           H  
ATOM    271  HA  ALA A  16       6.913  12.246  -2.284  1.00  1.73           H  
ATOM    272 1HB  ALA A  16       9.164  11.453  -1.863  1.00  1.73           H  
ATOM    273 2HB  ALA A  16       9.126  13.183  -1.787  1.00  1.73           H  
ATOM    274 3HB  ALA A  16       9.195  12.246  -0.295  1.00  1.73           H  
ATOM    275  N   ILE A  17       6.038  10.967   0.480  1.00  1.59           N  
ATOM    276  CA  ILE A  17       5.632   9.664   1.015  1.00  1.59           C  
ATOM    277  C   ILE A  17       4.382   9.276   0.223  1.00  1.59           C  
ATOM    278  O   ILE A  17       3.377   9.989   0.256  1.00  1.59           O  
ATOM    279  CB  ILE A  17       5.359   9.718   2.524  1.00  1.59           C  
ATOM    280  CG1 ILE A  17       6.591  10.330   3.255  1.00  1.59           C  
ATOM    281  CG2 ILE A  17       5.060   8.311   3.032  1.00  1.59           C  
ATOM    282  CD1 ILE A  17       7.913   9.612   3.028  1.00  1.59           C  
ATOM    283  H   ILE A  17       5.759  11.847   0.922  1.00  1.59           H  
ATOM    284  HA  ILE A  17       6.409   8.925   0.829  1.00  1.59           H  
ATOM    285  HB  ILE A  17       4.508  10.370   2.717  1.00  1.59           H  
ATOM    286 1HG1 ILE A  17       6.701  11.357   2.917  1.00  1.59           H  
ATOM    287 2HG1 ILE A  17       6.389  10.341   4.326  1.00  1.59           H  
ATOM    288 1HG2 ILE A  17       4.860   8.338   4.100  1.00  1.59           H  
ATOM    289 2HG2 ILE A  17       4.189   7.923   2.508  1.00  1.59           H  
ATOM    290 3HG2 ILE A  17       5.911   7.664   2.836  1.00  1.59           H  
ATOM    291 1HD1 ILE A  17       8.706  10.130   3.572  1.00  1.59           H  
ATOM    292 2HD1 ILE A  17       7.836   8.596   3.382  1.00  1.59           H  
ATOM    293 3HD1 ILE A  17       8.142   9.623   1.967  1.00  1.59           H  
ATOM    294  N   LYS A  18       4.480   8.201  -0.575  1.00  1.47           N  
ATOM    295  CA  LYS A  18       3.413   7.919  -1.543  1.00  1.47           C  
ATOM    296  C   LYS A  18       2.927   6.486  -1.697  1.00  1.47           C  
ATOM    297  O   LYS A  18       3.699   5.520  -1.674  1.00  1.47           O  
ATOM    298  CB  LYS A  18       3.847   8.405  -2.938  1.00  1.47           C  
ATOM    299  CG  LYS A  18       3.977   9.929  -3.083  1.00  1.47           C  
ATOM    300  CD  LYS A  18       4.340  10.338  -4.499  1.00  1.47           C  
ATOM    301  CE  LYS A  18       4.491  11.846  -4.608  1.00  1.47           C  
ATOM    302  NZ  LYS A  18       3.201  12.566  -4.363  1.00  1.47           N  
ATOM    303  H   LYS A  18       5.301   7.597  -0.502  1.00  1.47           H  
ATOM    304  HA  LYS A  18       2.545   8.506  -1.243  1.00  1.47           H  
ATOM    305 1HB  LYS A  18       4.821   7.974  -3.179  1.00  1.47           H  
ATOM    306 2HB  LYS A  18       3.138   8.049  -3.687  1.00  1.47           H  
ATOM    307 1HG  LYS A  18       3.040  10.407  -2.796  1.00  1.47           H  
ATOM    308 2HG  LYS A  18       4.753  10.294  -2.430  1.00  1.47           H  
ATOM    309 1HD  LYS A  18       5.287   9.878  -4.765  1.00  1.47           H  
ATOM    310 2HD  LYS A  18       3.574   9.998  -5.196  1.00  1.47           H  
ATOM    311 1HE  LYS A  18       5.214  12.175  -3.874  1.00  1.47           H  
ATOM    312 2HE  LYS A  18       4.856  12.099  -5.604  1.00  1.47           H  
ATOM    313 1HZ  LYS A  18       3.358  13.561  -4.432  1.00  1.47           H  
ATOM    314 2HZ  LYS A  18       2.516  12.283  -5.043  1.00  1.47           H  
ATOM    315 3HZ  LYS A  18       2.862  12.345  -3.431  1.00  1.47           H  
ATOM    316  N   GLU A  19       1.636   6.371  -2.015  1.00  1.38           N  
ATOM    317  CA  GLU A  19       0.983   5.092  -2.313  1.00  1.38           C  
ATOM    318  C   GLU A  19       1.299   4.663  -3.744  1.00  1.38           C  
ATOM    319  O   GLU A  19       0.436   4.642  -4.623  1.00  1.38           O  
ATOM    320  CB  GLU A  19      -0.525   5.206  -2.114  1.00  1.38           C  
ATOM    321  CG  GLU A  19      -1.287   3.901  -2.302  1.00  1.38           C  
ATOM    322  CD  GLU A  19      -0.984   2.870  -1.231  1.00  1.38           C  
ATOM    323  OE1 GLU A  19      -0.432   3.219  -0.208  1.00  1.38           O  
ATOM    324  OE2 GLU A  19      -1.308   1.712  -1.440  1.00  1.38           O  
ATOM    325  H   GLU A  19       1.071   7.210  -2.029  1.00  1.38           H  
ATOM    326  HA  GLU A  19       1.362   4.331  -1.646  1.00  1.38           H  
ATOM    327 1HB  GLU A  19      -0.730   5.568  -1.107  1.00  1.38           H  
ATOM    328 2HB  GLU A  19      -0.930   5.936  -2.815  1.00  1.38           H  
ATOM    329 1HG  GLU A  19      -2.356   4.111  -2.299  1.00  1.38           H  
ATOM    330 2HG  GLU A  19      -1.029   3.485  -3.278  1.00  1.38           H  
ATOM    331  N   ALA A  20       2.570   4.361  -3.960  1.00  1.30           N  
ATOM    332  CA  ALA A  20       3.109   4.030  -5.262  1.00  1.30           C  
ATOM    333  C   ALA A  20       2.844   2.598  -5.710  1.00  1.30           C  
ATOM    334  O   ALA A  20       3.110   2.281  -6.864  1.00  1.30           O  
ATOM    335  CB  ALA A  20       4.594   4.280  -5.258  1.00  1.30           C  
ATOM    336  H   ALA A  20       3.191   4.417  -3.154  1.00  1.30           H  
ATOM    337  HA  ALA A  20       2.637   4.687  -5.989  1.00  1.30           H  
ATOM    338 1HB  ALA A  20       4.992   4.078  -6.238  1.00  1.30           H  
ATOM    339 2HB  ALA A  20       4.796   5.309  -4.983  1.00  1.30           H  
ATOM    340 3HB  ALA A  20       5.045   3.624  -4.542  1.00  1.30           H  
ATOM    341  N   VAL A  21       2.336   1.722  -4.825  1.00  1.24           N  
ATOM    342  CA  VAL A  21       2.019   0.314  -5.146  1.00  1.24           C  
ATOM    343  C   VAL A  21       3.271  -0.550  -5.349  1.00  1.24           C  
ATOM    344  O   VAL A  21       3.498  -1.500  -4.593  1.00  1.24           O  
ATOM    345  CB  VAL A  21       1.082   0.199  -6.378  1.00  1.24           C  
ATOM    346  CG1 VAL A  21       0.887  -1.265  -6.749  1.00  1.24           C  
ATOM    347  CG2 VAL A  21      -0.242   0.885  -6.054  1.00  1.24           C  
ATOM    348  H   VAL A  21       2.170   2.017  -3.864  1.00  1.24           H  
ATOM    349  HA  VAL A  21       1.472  -0.094  -4.297  1.00  1.24           H  
ATOM    350  HB  VAL A  21       1.529   0.663  -7.240  1.00  1.24           H  
ATOM    351 1HG1 VAL A  21       0.235  -1.333  -7.619  1.00  1.24           H  
ATOM    352 2HG1 VAL A  21       1.849  -1.718  -6.988  1.00  1.24           H  
ATOM    353 3HG1 VAL A  21       0.434  -1.796  -5.914  1.00  1.24           H  
ATOM    354 1HG2 VAL A  21      -0.907   0.815  -6.912  1.00  1.24           H  
ATOM    355 2HG2 VAL A  21      -0.702   0.400  -5.195  1.00  1.24           H  
ATOM    356 3HG2 VAL A  21      -0.064   1.939  -5.820  1.00  1.24           H  
ATOM    357  N   ASP A  22       4.091  -0.224  -6.339  1.00  1.19           N  
ATOM    358  CA  ASP A  22       5.318  -0.987  -6.554  1.00  1.19           C  
ATOM    359  C   ASP A  22       6.575  -0.132  -6.445  1.00  1.19           C  
ATOM    360  O   ASP A  22       6.542   1.085  -6.643  1.00  1.19           O  
ATOM    361  CB  ASP A  22       5.256  -1.770  -7.878  1.00  1.19           C  
ATOM    362  CG  ASP A  22       4.996  -0.933  -9.150  1.00  1.19           C  
ATOM    363  OD1 ASP A  22       4.017  -1.218  -9.796  1.00  1.19           O  
ATOM    364  OD2 ASP A  22       5.747  -0.022  -9.468  1.00  1.19           O  
ATOM    365  H   ASP A  22       3.846   0.580  -6.912  1.00  1.19           H  
ATOM    366  HA  ASP A  22       5.383  -1.744  -5.782  1.00  1.19           H  
ATOM    367 1HB  ASP A  22       6.193  -2.309  -8.014  1.00  1.19           H  
ATOM    368 2HB  ASP A  22       4.468  -2.521  -7.801  1.00  1.19           H  
ATOM    369  N   ALA A  23       7.703  -0.806  -6.189  1.00  1.14           N  
ATOM    370  CA  ALA A  23       9.001  -0.149  -6.054  1.00  1.14           C  
ATOM    371  C   ALA A  23       9.397   0.587  -7.326  1.00  1.14           C  
ATOM    372  O   ALA A  23      10.034   1.631  -7.263  1.00  1.14           O  
ATOM    373  CB  ALA A  23      10.068  -1.164  -5.670  1.00  1.14           C  
ATOM    374  H   ALA A  23       7.650  -1.804  -6.046  1.00  1.14           H  
ATOM    375  HA  ALA A  23       8.920   0.583  -5.252  1.00  1.14           H  
ATOM    376 1HB  ALA A  23      11.025  -0.671  -5.535  1.00  1.14           H  
ATOM    377 2HB  ALA A  23       9.784  -1.655  -4.737  1.00  1.14           H  
ATOM    378 3HB  ALA A  23      10.159  -1.908  -6.457  1.00  1.14           H  
ATOM    379  N   GLY A  24       9.023   0.050  -8.487  1.00  1.11           N  
ATOM    380  CA  GLY A  24       9.356   0.680  -9.762  1.00  1.11           C  
ATOM    381  C   GLY A  24       8.766   2.085  -9.817  1.00  1.11           C  
ATOM    382  O   GLY A  24       9.461   3.072 -10.090  1.00  1.11           O  
ATOM    383  H   GLY A  24       8.479  -0.801  -8.486  1.00  1.11           H  
ATOM    384 1HA  GLY A  24      10.440   0.726  -9.880  1.00  1.11           H  
ATOM    385 2HA  GLY A  24       8.956   0.080 -10.580  1.00  1.11           H  
ATOM    386  N   THR A  25       7.469   2.167  -9.553  1.00  1.09           N  
ATOM    387  CA  THR A  25       6.762   3.428  -9.551  1.00  1.09           C  
ATOM    388  C   THR A  25       7.309   4.350  -8.472  1.00  1.09           C  
ATOM    389  O   THR A  25       7.506   5.542  -8.718  1.00  1.09           O  
ATOM    390  CB  THR A  25       5.270   3.197  -9.339  1.00  1.09           C  
ATOM    391  OG1 THR A  25       4.757   2.395 -10.413  1.00  1.09           O  
ATOM    392  CG2 THR A  25       4.557   4.507  -9.277  1.00  1.09           C  
ATOM    393  H   THR A  25       6.936   1.313  -9.353  1.00  1.09           H  
ATOM    394  HA  THR A  25       6.906   3.908 -10.517  1.00  1.09           H  
ATOM    395  HB  THR A  25       5.122   2.657  -8.403  1.00  1.09           H  
ATOM    396  HG1 THR A  25       5.048   1.453 -10.252  1.00  1.09           H  
ATOM    397 1HG2 THR A  25       3.494   4.335  -9.110  1.00  1.09           H  
ATOM    398 2HG2 THR A  25       4.967   5.079  -8.456  1.00  1.09           H  
ATOM    399 3HG2 THR A  25       4.699   5.052 -10.207  1.00  1.09           H  
ATOM    400  N   ALA A  26       7.558   3.806  -7.277  1.00  1.10           N  
ATOM    401  CA  ALA A  26       8.087   4.599  -6.174  1.00  1.10           C  
ATOM    402  C   ALA A  26       9.443   5.211  -6.528  1.00  1.10           C  
ATOM    403  O   ALA A  26       9.689   6.389  -6.249  1.00  1.10           O  
ATOM    404  CB  ALA A  26       8.213   3.728  -4.960  1.00  1.10           C  
ATOM    405  H   ALA A  26       7.361   2.813  -7.129  1.00  1.10           H  
ATOM    406  HA  ALA A  26       7.389   5.410  -5.972  1.00  1.10           H  
ATOM    407 1HB  ALA A  26       8.579   4.299  -4.131  1.00  1.10           H  
ATOM    408 2HB  ALA A  26       7.261   3.299  -4.709  1.00  1.10           H  
ATOM    409 3HB  ALA A  26       8.900   2.937  -5.191  1.00  1.10           H  
ATOM    410  N   GLU A  27      10.294   4.432  -7.213  1.00  1.14           N  
ATOM    411  CA  GLU A  27      11.586   4.912  -7.685  1.00  1.14           C  
ATOM    412  C   GLU A  27      11.412   6.090  -8.611  1.00  1.14           C  
ATOM    413  O   GLU A  27      12.041   7.136  -8.422  1.00  1.14           O  
ATOM    414  CB  GLU A  27      12.342   3.788  -8.419  1.00  1.14           C  
ATOM    415  CG  GLU A  27      13.620   4.214  -9.173  1.00  1.14           C  
ATOM    416  CD  GLU A  27      14.334   3.071  -9.881  1.00  1.14           C  
ATOM    417  OE1 GLU A  27      13.956   1.940  -9.704  1.00  1.14           O  
ATOM    418  OE2 GLU A  27      15.268   3.350 -10.620  1.00  1.14           O  
ATOM    419  H   GLU A  27      10.048   3.462  -7.395  1.00  1.14           H  
ATOM    420  HA  GLU A  27      12.163   5.226  -6.822  1.00  1.14           H  
ATOM    421 1HB  GLU A  27      12.623   3.023  -7.699  1.00  1.14           H  
ATOM    422 2HB  GLU A  27      11.688   3.317  -9.133  1.00  1.14           H  
ATOM    423 1HG  GLU A  27      13.320   4.935  -9.931  1.00  1.14           H  
ATOM    424 2HG  GLU A  27      14.295   4.704  -8.536  1.00  1.14           H  
ATOM    425  N   LYS A  28      10.523   5.936  -9.594  1.00  1.19           N  
ATOM    426  CA  LYS A  28      10.253   7.002 -10.540  1.00  1.19           C  
ATOM    427  C   LYS A  28       9.734   8.244  -9.835  1.00  1.19           C  
ATOM    428  O   LYS A  28      10.217   9.352 -10.077  1.00  1.19           O  
ATOM    429  CB  LYS A  28       9.257   6.542 -11.599  1.00  1.19           C  
ATOM    430  CG  LYS A  28       8.938   7.597 -12.658  1.00  1.19           C  
ATOM    431  CD  LYS A  28       7.999   7.049 -13.726  1.00  1.19           C  
ATOM    432  CE  LYS A  28       7.652   8.111 -14.763  1.00  1.19           C  
ATOM    433  NZ  LYS A  28       6.754   7.576 -15.826  1.00  1.19           N  
ATOM    434  H   LYS A  28      10.041   5.038  -9.690  1.00  1.19           H  
ATOM    435  HA  LYS A  28      11.187   7.264 -11.035  1.00  1.19           H  
ATOM    436 1HB  LYS A  28       9.640   5.650 -12.096  1.00  1.19           H  
ATOM    437 2HB  LYS A  28       8.320   6.263 -11.113  1.00  1.19           H  
ATOM    438 1HG  LYS A  28       8.461   8.447 -12.172  1.00  1.19           H  
ATOM    439 2HG  LYS A  28       9.860   7.940 -13.127  1.00  1.19           H  
ATOM    440 1HD  LYS A  28       8.472   6.202 -14.226  1.00  1.19           H  
ATOM    441 2HD  LYS A  28       7.081   6.702 -13.251  1.00  1.19           H  
ATOM    442 1HE  LYS A  28       7.155   8.941 -14.267  1.00  1.19           H  
ATOM    443 2HE  LYS A  28       8.571   8.474 -15.224  1.00  1.19           H  
ATOM    444 1HZ  LYS A  28       6.545   8.307 -16.492  1.00  1.19           H  
ATOM    445 2HZ  LYS A  28       7.212   6.810 -16.300  1.00  1.19           H  
ATOM    446 3HZ  LYS A  28       5.895   7.247 -15.408  1.00  1.19           H  
ATOM    447  N   TYR A  29       8.787   8.070  -8.910  1.00  1.26           N  
ATOM    448  CA  TYR A  29       8.235   9.225  -8.224  1.00  1.26           C  
ATOM    449  C   TYR A  29       9.321   9.975  -7.485  1.00  1.26           C  
ATOM    450  O   TYR A  29       9.377  11.208  -7.513  1.00  1.26           O  
ATOM    451  CB  TYR A  29       7.186   8.811  -7.183  1.00  1.26           C  
ATOM    452  CG  TYR A  29       5.855   8.380  -7.705  1.00  1.26           C  
ATOM    453  CD1 TYR A  29       5.471   8.680  -8.998  1.00  1.26           C  
ATOM    454  CD2 TYR A  29       4.988   7.716  -6.853  1.00  1.26           C  
ATOM    455  CE1 TYR A  29       4.218   8.307  -9.442  1.00  1.26           C  
ATOM    456  CE2 TYR A  29       3.737   7.350  -7.288  1.00  1.26           C  
ATOM    457  CZ  TYR A  29       3.347   7.641  -8.578  1.00  1.26           C  
ATOM    458  OH  TYR A  29       2.092   7.276  -9.016  1.00  1.26           O  
ATOM    459  H   TYR A  29       8.426   7.136  -8.719  1.00  1.26           H  
ATOM    460  HA  TYR A  29       7.792   9.895  -8.957  1.00  1.26           H  
ATOM    461 1HB  TYR A  29       7.589   7.988  -6.592  1.00  1.26           H  
ATOM    462 2HB  TYR A  29       7.027   9.641  -6.498  1.00  1.26           H  
ATOM    463  HD1 TYR A  29       6.153   9.210  -9.664  1.00  1.26           H  
ATOM    464  HD2 TYR A  29       5.297   7.494  -5.834  1.00  1.26           H  
ATOM    465  HE1 TYR A  29       3.909   8.539 -10.460  1.00  1.26           H  
ATOM    466  HE2 TYR A  29       3.056   6.838  -6.616  1.00  1.26           H  
ATOM    467  HH  TYR A  29       1.674   6.712  -8.360  1.00  1.26           H  
ATOM    468  N   PHE A  30      10.215   9.231  -6.856  1.00  1.34           N  
ATOM    469  CA  PHE A  30      11.230   9.846  -6.044  1.00  1.34           C  
ATOM    470  C   PHE A  30      12.233  10.581  -6.881  1.00  1.34           C  
ATOM    471  O   PHE A  30      12.627  11.699  -6.546  1.00  1.34           O  
ATOM    472  CB  PHE A  30      12.003   8.816  -5.304  1.00  1.34           C  
ATOM    473  CG  PHE A  30      12.758   9.392  -4.212  1.00  1.34           C  
ATOM    474  CD1 PHE A  30      12.799  10.751  -4.075  1.00  1.34           C  
ATOM    475  CD2 PHE A  30      13.401   8.608  -3.301  1.00  1.34           C  
ATOM    476  CE1 PHE A  30      13.461  11.313  -3.061  1.00  1.34           C  
ATOM    477  CE2 PHE A  30      14.078   9.167  -2.264  1.00  1.34           C  
ATOM    478  CZ  PHE A  30      14.107  10.527  -2.145  1.00  1.34           C  
ATOM    479  H   PHE A  30      10.141   8.212  -6.879  1.00  1.34           H  
ATOM    480  HA  PHE A  30      10.758  10.545  -5.356  1.00  1.34           H  
ATOM    481 1HB  PHE A  30      11.383   8.023  -4.977  1.00  1.34           H  
ATOM    482 2HB  PHE A  30      12.686   8.414  -6.001  1.00  1.34           H  
ATOM    483  HD1 PHE A  30      12.280  11.376  -4.791  1.00  1.34           H  
ATOM    484  HD2 PHE A  30      13.353   7.546  -3.425  1.00  1.34           H  
ATOM    485  HE1 PHE A  30      13.470  12.384  -2.977  1.00  1.34           H  
ATOM    486  HE2 PHE A  30      14.587   8.546  -1.537  1.00  1.34           H  
ATOM    487  HZ  PHE A  30      14.644  10.982  -1.330  1.00  1.34           H  
ATOM    488  N   LYS A  31      12.686   9.946  -7.958  1.00  1.42           N  
ATOM    489  CA  LYS A  31      13.676  10.567  -8.807  1.00  1.42           C  
ATOM    490  C   LYS A  31      13.123  11.843  -9.420  1.00  1.42           C  
ATOM    491  O   LYS A  31      13.829  12.846  -9.499  1.00  1.42           O  
ATOM    492  CB  LYS A  31      14.175   9.574  -9.855  1.00  1.42           C  
ATOM    493  CG  LYS A  31      15.090   8.490  -9.273  1.00  1.42           C  
ATOM    494  CD  LYS A  31      15.543   7.485 -10.319  1.00  1.42           C  
ATOM    495  CE  LYS A  31      16.619   6.554  -9.759  1.00  1.42           C  
ATOM    496  NZ  LYS A  31      17.010   5.488 -10.724  1.00  1.42           N  
ATOM    497  H   LYS A  31      12.337   9.014  -8.190  1.00  1.42           H  
ATOM    498  HA  LYS A  31      14.528  10.842  -8.188  1.00  1.42           H  
ATOM    499 1HB  LYS A  31      13.315   9.076 -10.313  1.00  1.42           H  
ATOM    500 2HB  LYS A  31      14.713  10.103 -10.640  1.00  1.42           H  
ATOM    501 1HG  LYS A  31      15.961   8.948  -8.808  1.00  1.42           H  
ATOM    502 2HG  LYS A  31      14.535   7.951  -8.509  1.00  1.42           H  
ATOM    503 1HD  LYS A  31      14.687   6.883 -10.629  1.00  1.42           H  
ATOM    504 2HD  LYS A  31      15.934   8.005 -11.190  1.00  1.42           H  
ATOM    505 1HE  LYS A  31      17.496   7.154  -9.528  1.00  1.42           H  
ATOM    506 2HE  LYS A  31      16.266   6.089  -8.852  1.00  1.42           H  
ATOM    507 1HZ  LYS A  31      17.729   4.910 -10.324  1.00  1.42           H  
ATOM    508 2HZ  LYS A  31      16.197   4.891 -10.911  1.00  1.42           H  
ATOM    509 3HZ  LYS A  31      17.345   5.894 -11.579  1.00  1.42           H  
ATOM    510  N   LEU A  32      11.838  11.855  -9.774  1.00  1.49           N  
ATOM    511  CA  LEU A  32      11.246  13.068 -10.316  1.00  1.49           C  
ATOM    512  C   LEU A  32      11.284  14.193  -9.276  1.00  1.49           C  
ATOM    513  O   LEU A  32      11.598  15.341  -9.608  1.00  1.49           O  
ATOM    514  CB  LEU A  32       9.803  12.786 -10.739  1.00  1.49           C  
ATOM    515  CG  LEU A  32       9.626  11.871 -11.962  1.00  1.49           C  
ATOM    516  CD1 LEU A  32       8.161  11.494 -12.092  1.00  1.49           C  
ATOM    517  CD2 LEU A  32      10.110  12.590 -13.200  1.00  1.49           C  
ATOM    518  H   LEU A  32      11.271  11.005  -9.700  1.00  1.49           H  
ATOM    519  HA  LEU A  32      11.823  13.377 -11.187  1.00  1.49           H  
ATOM    520 1HB  LEU A  32       9.291  12.309  -9.901  1.00  1.49           H  
ATOM    521 2HB  LEU A  32       9.309  13.731 -10.948  1.00  1.49           H  
ATOM    522  HG  LEU A  32      10.207  10.968 -11.834  1.00  1.49           H  
ATOM    523 1HD1 LEU A  32       8.032  10.846 -12.951  1.00  1.49           H  
ATOM    524 2HD1 LEU A  32       7.846  10.970 -11.190  1.00  1.49           H  
ATOM    525 3HD1 LEU A  32       7.563  12.393 -12.221  1.00  1.49           H  
ATOM    526 1HD2 LEU A  32       9.986  11.939 -14.066  1.00  1.49           H  
ATOM    527 2HD2 LEU A  32       9.528  13.501 -13.343  1.00  1.49           H  
ATOM    528 3HD2 LEU A  32      11.163  12.845 -13.083  1.00  1.49           H  
ATOM    529  N   ILE A  33      11.013  13.856  -8.008  1.00  1.58           N  
ATOM    530  CA  ILE A  33      11.039  14.839  -6.928  1.00  1.58           C  
ATOM    531  C   ILE A  33      12.454  15.337  -6.656  1.00  1.58           C  
ATOM    532  O   ILE A  33      12.686  16.545  -6.555  1.00  1.58           O  
ATOM    533  CB  ILE A  33      10.443  14.243  -5.644  1.00  1.58           C  
ATOM    534  CG1 ILE A  33       8.948  13.980  -5.864  1.00  1.58           C  
ATOM    535  CG2 ILE A  33      10.688  15.169  -4.453  1.00  1.58           C  
ATOM    536  CD1 ILE A  33       8.309  13.134  -4.800  1.00  1.58           C  
ATOM    537  H   ILE A  33      10.741  12.893  -7.794  1.00  1.58           H  
ATOM    538  HA  ILE A  33      10.428  15.689  -7.226  1.00  1.58           H  
ATOM    539  HB  ILE A  33      10.911  13.284  -5.449  1.00  1.58           H  
ATOM    540 1HG1 ILE A  33       8.426  14.933  -5.907  1.00  1.58           H  
ATOM    541 2HG1 ILE A  33       8.825  13.482  -6.820  1.00  1.58           H  
ATOM    542 1HG2 ILE A  33      10.270  14.720  -3.551  1.00  1.58           H  
ATOM    543 2HG2 ILE A  33      11.756  15.313  -4.323  1.00  1.58           H  
ATOM    544 3HG2 ILE A  33      10.213  16.132  -4.635  1.00  1.58           H  
ATOM    545 1HD1 ILE A  33       7.264  12.994  -5.036  1.00  1.58           H  
ATOM    546 2HD1 ILE A  33       8.806  12.162  -4.752  1.00  1.58           H  
ATOM    547 3HD1 ILE A  33       8.402  13.644  -3.857  1.00  1.58           H  
ATOM    548  N   ALA A  34      13.402  14.406  -6.551  1.00  1.66           N  
ATOM    549  CA  ALA A  34      14.789  14.757  -6.299  1.00  1.66           C  
ATOM    550  C   ALA A  34      15.312  15.649  -7.417  1.00  1.66           C  
ATOM    551  O   ALA A  34      16.058  16.601  -7.172  1.00  1.66           O  
ATOM    552  CB  ALA A  34      15.630  13.499  -6.186  1.00  1.66           C  
ATOM    553  H   ALA A  34      13.146  13.428  -6.650  1.00  1.66           H  
ATOM    554  HA  ALA A  34      14.842  15.311  -5.363  1.00  1.66           H  
ATOM    555 1HB  ALA A  34      16.665  13.776  -5.988  1.00  1.66           H  
ATOM    556 2HB  ALA A  34      15.251  12.875  -5.374  1.00  1.66           H  
ATOM    557 3HB  ALA A  34      15.574  12.946  -7.124  1.00  1.66           H  
ATOM    558  N   ASN A  35      14.898  15.371  -8.658  1.00  1.74           N  
ATOM    559  CA  ASN A  35      15.333  16.178  -9.784  1.00  1.74           C  
ATOM    560  C   ASN A  35      14.709  17.567  -9.717  1.00  1.74           C  
ATOM    561  O   ASN A  35      15.400  18.569  -9.889  1.00  1.74           O  
ATOM    562  CB  ASN A  35      14.980  15.496 -11.090  1.00  1.74           C  
ATOM    563  CG  ASN A  35      15.846  14.295 -11.379  1.00  1.74           C  
ATOM    564  OD1 ASN A  35      16.955  14.148 -10.847  1.00  1.74           O  
ATOM    565  ND2 ASN A  35      15.355  13.425 -12.223  1.00  1.74           N  
ATOM    566  H   ASN A  35      14.301  14.563  -8.835  1.00  1.74           H  
ATOM    567  HA  ASN A  35      16.415  16.297  -9.729  1.00  1.74           H  
ATOM    568 1HB  ASN A  35      13.937  15.173 -11.055  1.00  1.74           H  
ATOM    569 2HB  ASN A  35      15.074  16.207 -11.909  1.00  1.74           H  
ATOM    570 1HD2 ASN A  35      15.876  12.606 -12.456  1.00  1.74           H  
ATOM    571 2HD2 ASN A  35      14.458  13.581 -12.629  1.00  1.74           H  
ATOM    572  N   ALA A  36      13.419  17.642  -9.372  1.00  1.81           N  
ATOM    573  CA  ALA A  36      12.718  18.922  -9.259  1.00  1.81           C  
ATOM    574  C   ALA A  36      13.377  19.820  -8.222  1.00  1.81           C  
ATOM    575  O   ALA A  36      13.439  21.041  -8.383  1.00  1.81           O  
ATOM    576  CB  ALA A  36      11.266  18.696  -8.879  1.00  1.81           C  
ATOM    577  H   ALA A  36      12.884  16.785  -9.233  1.00  1.81           H  
ATOM    578  HA  ALA A  36      12.766  19.420 -10.226  1.00  1.81           H  
ATOM    579 1HB  ALA A  36      10.751  19.651  -8.819  1.00  1.81           H  
ATOM    580 2HB  ALA A  36      10.790  18.066  -9.630  1.00  1.81           H  
ATOM    581 3HB  ALA A  36      11.222  18.198  -7.912  1.00  1.81           H  
ATOM    582  N   LYS A  37      13.890  19.200  -7.163  1.00  1.85           N  
ATOM    583  CA  LYS A  37      14.553  19.904  -6.080  1.00  1.85           C  
ATOM    584  C   LYS A  37      16.070  19.963  -6.268  1.00  1.85           C  
ATOM    585  O   LYS A  37      16.801  20.417  -5.383  1.00  1.85           O  
ATOM    586  CB  LYS A  37      14.211  19.255  -4.750  1.00  1.85           C  
ATOM    587  CG  LYS A  37      12.717  19.255  -4.416  1.00  1.85           C  
ATOM    588  CD  LYS A  37      12.167  20.678  -4.303  1.00  1.85           C  
ATOM    589  CE  LYS A  37      10.696  20.690  -3.889  1.00  1.85           C  
ATOM    590  NZ  LYS A  37      10.130  22.072  -3.873  1.00  1.85           N  
ATOM    591  H   LYS A  37      13.768  18.188  -7.085  1.00  1.85           H  
ATOM    592  HA  LYS A  37      14.185  20.929  -6.065  1.00  1.85           H  
ATOM    593 1HB  LYS A  37      14.527  18.209  -4.778  1.00  1.85           H  
ATOM    594 2HB  LYS A  37      14.764  19.745  -3.971  1.00  1.85           H  
ATOM    595 1HG  LYS A  37      12.177  18.725  -5.203  1.00  1.85           H  
ATOM    596 2HG  LYS A  37      12.561  18.725  -3.483  1.00  1.85           H  
ATOM    597 1HD  LYS A  37      12.745  21.236  -3.568  1.00  1.85           H  
ATOM    598 2HD  LYS A  37      12.264  21.177  -5.269  1.00  1.85           H  
ATOM    599 1HE  LYS A  37      10.124  20.079  -4.587  1.00  1.85           H  
ATOM    600 2HE  LYS A  37      10.601  20.274  -2.895  1.00  1.85           H  
ATOM    601 1HZ  LYS A  37       9.156  22.033  -3.594  1.00  1.85           H  
ATOM    602 2HZ  LYS A  37      10.647  22.643  -3.219  1.00  1.85           H  
ATOM    603 3HZ  LYS A  37      10.201  22.475  -4.798  1.00  1.85           H  
ATOM    604  N   THR A  38      16.548  19.487  -7.415  1.00  1.86           N  
ATOM    605  CA  THR A  38      17.960  19.422  -7.749  1.00  1.86           C  
ATOM    606  C   THR A  38      18.858  18.836  -6.661  1.00  1.86           C  
ATOM    607  O   THR A  38      19.927  19.383  -6.396  1.00  1.86           O  
ATOM    608  CB  THR A  38      18.480  20.822  -8.109  1.00  1.86           C  
ATOM    609  OG1 THR A  38      18.417  21.675  -6.950  1.00  1.86           O  
ATOM    610  CG2 THR A  38      17.621  21.419  -9.219  1.00  1.86           C  
ATOM    611  H   THR A  38      15.905  19.153  -8.125  1.00  1.86           H  
ATOM    612  HA  THR A  38      18.052  18.784  -8.629  1.00  1.86           H  
ATOM    613  HB  THR A  38      19.514  20.743  -8.437  1.00  1.86           H  
ATOM    614  HG1 THR A  38      18.176  21.138  -6.160  1.00  1.86           H  
ATOM    615 1HG2 THR A  38      17.990  22.410  -9.475  1.00  1.86           H  
ATOM    616 2HG2 THR A  38      17.666  20.774 -10.097  1.00  1.86           H  
ATOM    617 3HG2 THR A  38      16.585  21.493  -8.882  1.00  1.86           H  
ATOM    618  N   VAL A  39      18.451  17.716  -6.055  1.00  1.84           N  
ATOM    619  CA  VAL A  39      19.260  17.091  -5.008  1.00  1.84           C  
ATOM    620  C   VAL A  39      20.156  16.009  -5.614  1.00  1.84           C  
ATOM    621  O   VAL A  39      19.658  15.074  -6.247  1.00  1.84           O  
ATOM    622  CB  VAL A  39      18.351  16.468  -3.936  1.00  1.84           C  
ATOM    623  CG1 VAL A  39      19.195  15.803  -2.855  1.00  1.84           C  
ATOM    624  CG2 VAL A  39      17.455  17.553  -3.351  1.00  1.84           C  
ATOM    625  H   VAL A  39      17.559  17.308  -6.336  1.00  1.84           H  
ATOM    626  HA  VAL A  39      19.889  17.852  -4.543  1.00  1.84           H  
ATOM    627  HB  VAL A  39      17.741  15.696  -4.400  1.00  1.84           H  
ATOM    628 1HG1 VAL A  39      18.570  15.348  -2.097  1.00  1.84           H  
ATOM    629 2HG1 VAL A  39      19.835  15.037  -3.299  1.00  1.84           H  
ATOM    630 3HG1 VAL A  39      19.803  16.558  -2.391  1.00  1.84           H  
ATOM    631 1HG2 VAL A  39      16.801  17.136  -2.598  1.00  1.84           H  
ATOM    632 2HG2 VAL A  39      18.074  18.327  -2.898  1.00  1.84           H  
ATOM    633 3HG2 VAL A  39      16.861  17.989  -4.146  1.00  1.84           H  
ATOM    634  N   GLU A  40      21.474  16.152  -5.439  1.00  1.77           N  
ATOM    635  CA  GLU A  40      22.438  15.221  -6.030  1.00  1.77           C  
ATOM    636  C   GLU A  40      23.151  14.325  -5.017  1.00  1.77           C  
ATOM    637  O   GLU A  40      23.812  14.805  -4.098  1.00  1.77           O  
ATOM    638  CB  GLU A  40      23.487  16.002  -6.833  1.00  1.77           C  
ATOM    639  CG  GLU A  40      24.541  15.132  -7.528  1.00  1.77           C  
ATOM    640  CD  GLU A  40      25.522  15.931  -8.368  1.00  1.77           C  
ATOM    641  OE1 GLU A  40      25.356  17.123  -8.476  1.00  1.77           O  
ATOM    642  OE2 GLU A  40      26.434  15.340  -8.899  1.00  1.77           O  
ATOM    643  H   GLU A  40      21.814  16.954  -4.898  1.00  1.77           H  
ATOM    644  HA  GLU A  40      21.898  14.572  -6.718  1.00  1.77           H  
ATOM    645 1HB  GLU A  40      22.987  16.600  -7.595  1.00  1.77           H  
ATOM    646 2HB  GLU A  40      24.006  16.693  -6.166  1.00  1.77           H  
ATOM    647 1HG  GLU A  40      25.099  14.584  -6.769  1.00  1.77           H  
ATOM    648 2HG  GLU A  40      24.034  14.405  -8.160  1.00  1.77           H  
ATOM    649  N   GLY A  41      23.075  13.015  -5.241  1.00  1.67           N  
ATOM    650  CA  GLY A  41      23.717  12.056  -4.352  1.00  1.67           C  
ATOM    651  C   GLY A  41      23.453  10.620  -4.780  1.00  1.67           C  
ATOM    652  O   GLY A  41      22.908  10.367  -5.856  1.00  1.67           O  
ATOM    653  H   GLY A  41      22.532  12.682  -6.024  1.00  1.67           H  
ATOM    654 1HA  GLY A  41      24.791  12.243  -4.340  1.00  1.67           H  
ATOM    655 2HA  GLY A  41      23.359  12.204  -3.336  1.00  1.67           H  
ATOM    656  N   VAL A  42      23.865   9.679  -3.941  1.00  1.55           N  
ATOM    657  CA  VAL A  42      23.730   8.260  -4.239  1.00  1.55           C  
ATOM    658  C   VAL A  42      22.354   7.711  -3.907  1.00  1.55           C  
ATOM    659  O   VAL A  42      21.857   7.879  -2.795  1.00  1.55           O  
ATOM    660  CB  VAL A  42      24.783   7.463  -3.462  1.00  1.55           C  
ATOM    661  CG1 VAL A  42      24.594   5.963  -3.696  1.00  1.55           C  
ATOM    662  CG2 VAL A  42      26.167   7.908  -3.909  1.00  1.55           C  
ATOM    663  H   VAL A  42      24.293   9.958  -3.070  1.00  1.55           H  
ATOM    664  HA  VAL A  42      23.908   8.119  -5.306  1.00  1.55           H  
ATOM    665  HB  VAL A  42      24.663   7.649  -2.395  1.00  1.55           H  
ATOM    666 1HG1 VAL A  42      25.346   5.411  -3.134  1.00  1.55           H  
ATOM    667 2HG1 VAL A  42      23.602   5.656  -3.362  1.00  1.55           H  
ATOM    668 3HG1 VAL A  42      24.701   5.743  -4.757  1.00  1.55           H  
ATOM    669 1HG2 VAL A  42      26.925   7.354  -3.355  1.00  1.55           H  
ATOM    670 2HG2 VAL A  42      26.283   7.715  -4.976  1.00  1.55           H  
ATOM    671 3HG2 VAL A  42      26.286   8.974  -3.719  1.00  1.55           H  
ATOM    672  N   TRP A  43      21.758   7.045  -4.882  1.00  1.44           N  
ATOM    673  CA  TRP A  43      20.448   6.426  -4.739  1.00  1.44           C  
ATOM    674  C   TRP A  43      20.522   5.105  -3.978  1.00  1.44           C  
ATOM    675  O   TRP A  43      21.265   4.203  -4.374  1.00  1.44           O  
ATOM    676  CB  TRP A  43      19.901   6.141  -6.130  1.00  1.44           C  
ATOM    677  CG  TRP A  43      18.632   5.455  -6.169  1.00  1.44           C  
ATOM    678  CD1 TRP A  43      18.443   4.128  -6.398  1.00  1.44           C  
ATOM    679  CD2 TRP A  43      17.346   6.022  -6.044  1.00  1.44           C  
ATOM    680  NE1 TRP A  43      17.127   3.847  -6.402  1.00  1.44           N  
ATOM    681  CE2 TRP A  43      16.441   4.996  -6.188  1.00  1.44           C  
ATOM    682  CE3 TRP A  43      16.891   7.299  -5.837  1.00  1.44           C  
ATOM    683  CZ2 TRP A  43      15.135   5.210  -6.129  1.00  1.44           C  
ATOM    684  CZ3 TRP A  43      15.545   7.507  -5.768  1.00  1.44           C  
ATOM    685  CH2 TRP A  43      14.696   6.464  -5.909  1.00  1.44           C  
ATOM    686  H   TRP A  43      22.237   6.968  -5.768  1.00  1.44           H  
ATOM    687  HA  TRP A  43      19.789   7.111  -4.200  1.00  1.44           H  
ATOM    688 1HB  TRP A  43      19.792   7.083  -6.668  1.00  1.44           H  
ATOM    689 2HB  TRP A  43      20.624   5.538  -6.679  1.00  1.44           H  
ATOM    690  HD1 TRP A  43      19.238   3.402  -6.554  1.00  1.44           H  
ATOM    691  HE1 TRP A  43      16.716   2.934  -6.549  1.00  1.44           H  
ATOM    692  HE3 TRP A  43      17.592   8.110  -5.741  1.00  1.44           H  
ATOM    693  HZ2 TRP A  43      14.430   4.406  -6.260  1.00  1.44           H  
ATOM    694  HZ3 TRP A  43      15.183   8.521  -5.605  1.00  1.44           H  
ATOM    695  HH2 TRP A  43      13.643   6.608  -5.860  1.00  1.44           H  
ATOM    696  N   THR A  44      19.729   4.984  -2.913  1.00  1.34           N  
ATOM    697  CA  THR A  44      19.675   3.758  -2.112  1.00  1.34           C  
ATOM    698  C   THR A  44      18.252   3.208  -1.969  1.00  1.34           C  
ATOM    699  O   THR A  44      17.314   3.967  -1.738  1.00  1.34           O  
ATOM    700  CB  THR A  44      20.274   3.992  -0.704  1.00  1.34           C  
ATOM    701  OG1 THR A  44      21.656   4.371  -0.820  1.00  1.34           O  
ATOM    702  CG2 THR A  44      20.153   2.738   0.178  1.00  1.34           C  
ATOM    703  H   THR A  44      19.180   5.795  -2.620  1.00  1.34           H  
ATOM    704  HA  THR A  44      20.273   2.997  -2.613  1.00  1.34           H  
ATOM    705  HB  THR A  44      19.738   4.804  -0.228  1.00  1.34           H  
ATOM    706  HG1 THR A  44      21.722   5.266  -1.172  1.00  1.34           H  
ATOM    707 1HG2 THR A  44      20.579   2.947   1.158  1.00  1.34           H  
ATOM    708 2HG2 THR A  44      19.106   2.467   0.299  1.00  1.34           H  
ATOM    709 3HG2 THR A  44      20.692   1.911  -0.282  1.00  1.34           H  
ATOM    710  N   TYR A  45      18.089   1.884  -2.096  1.00  1.27           N  
ATOM    711  CA  TYR A  45      16.782   1.258  -1.850  1.00  1.27           C  
ATOM    712  C   TYR A  45      16.862   0.044  -0.939  1.00  1.27           C  
ATOM    713  O   TYR A  45      17.613  -0.902  -1.189  1.00  1.27           O  
ATOM    714  CB  TYR A  45      16.055   0.892  -3.142  1.00  1.27           C  
ATOM    715  CG  TYR A  45      14.738   0.100  -2.877  1.00  1.27           C  
ATOM    716  CD1 TYR A  45      13.713   0.667  -2.140  1.00  1.27           C  
ATOM    717  CD2 TYR A  45      14.553  -1.161  -3.418  1.00  1.27           C  
ATOM    718  CE1 TYR A  45      12.530  -0.002  -1.932  1.00  1.27           C  
ATOM    719  CE2 TYR A  45      13.358  -1.833  -3.211  1.00  1.27           C  
ATOM    720  CZ  TYR A  45      12.352  -1.252  -2.473  1.00  1.27           C  
ATOM    721  OH  TYR A  45      11.167  -1.926  -2.261  1.00  1.27           O  
ATOM    722  H   TYR A  45      18.886   1.306  -2.324  1.00  1.27           H  
ATOM    723  HA  TYR A  45      16.155   1.980  -1.330  1.00  1.27           H  
ATOM    724 1HB  TYR A  45      15.819   1.793  -3.695  1.00  1.27           H  
ATOM    725 2HB  TYR A  45      16.703   0.281  -3.767  1.00  1.27           H  
ATOM    726  HD1 TYR A  45      13.848   1.652  -1.721  1.00  1.27           H  
ATOM    727  HD2 TYR A  45      15.343  -1.623  -4.009  1.00  1.27           H  
ATOM    728  HE1 TYR A  45      11.742   0.465  -1.347  1.00  1.27           H  
ATOM    729  HE2 TYR A  45      13.208  -2.828  -3.636  1.00  1.27           H  
ATOM    730  HH  TYR A  45      11.318  -2.904  -2.310  1.00  1.27           H  
ATOM    731  N   LYS A  46      16.075   0.099   0.133  1.00  1.22           N  
ATOM    732  CA  LYS A  46      15.993  -0.953   1.124  1.00  1.22           C  
ATOM    733  C   LYS A  46      14.637  -1.666   1.085  1.00  1.22           C  
ATOM    734  O   LYS A  46      13.653  -1.236   1.710  1.00  1.22           O  
ATOM    735  CB  LYS A  46      16.276  -0.364   2.498  1.00  1.22           C  
ATOM    736  CG  LYS A  46      17.700   0.174   2.649  1.00  1.22           C  
ATOM    737  CD  LYS A  46      17.948   0.740   4.034  1.00  1.22           C  
ATOM    738  CE  LYS A  46      19.375   1.246   4.179  1.00  1.22           C  
ATOM    739  NZ  LYS A  46      19.632   1.793   5.540  1.00  1.22           N  
ATOM    740  H   LYS A  46      15.493   0.925   0.262  1.00  1.22           H  
ATOM    741  HA  LYS A  46      16.763  -1.693   0.904  1.00  1.22           H  
ATOM    742 1HB  LYS A  46      15.580   0.455   2.691  1.00  1.22           H  
ATOM    743 2HB  LYS A  46      16.124  -1.124   3.260  1.00  1.22           H  
ATOM    744 1HG  LYS A  46      18.415  -0.626   2.453  1.00  1.22           H  
ATOM    745 2HG  LYS A  46      17.861   0.964   1.918  1.00  1.22           H  
ATOM    746 1HD  LYS A  46      17.269   1.574   4.204  1.00  1.22           H  
ATOM    747 2HD  LYS A  46      17.756  -0.026   4.786  1.00  1.22           H  
ATOM    748 1HE  LYS A  46      20.066   0.425   3.991  1.00  1.22           H  
ATOM    749 2HE  LYS A  46      19.551   2.031   3.444  1.00  1.22           H  
ATOM    750 1HZ  LYS A  46      20.586   2.118   5.599  1.00  1.22           H  
ATOM    751 2HZ  LYS A  46      19.002   2.562   5.719  1.00  1.22           H  
ATOM    752 3HZ  LYS A  46      19.481   1.068   6.227  1.00  1.22           H  
ATOM    753  N   ASP A  47      14.589  -2.781   0.355  1.00  1.19           N  
ATOM    754  CA  ASP A  47      13.343  -3.519   0.139  1.00  1.19           C  
ATOM    755  C   ASP A  47      12.727  -4.048   1.423  1.00  1.19           C  
ATOM    756  O   ASP A  47      11.509  -4.156   1.533  1.00  1.19           O  
ATOM    757  CB  ASP A  47      13.543  -4.660  -0.860  1.00  1.19           C  
ATOM    758  CG  ASP A  47      12.210  -5.308  -1.299  1.00  1.19           C  
ATOM    759  OD1 ASP A  47      11.358  -4.618  -1.866  1.00  1.19           O  
ATOM    760  OD2 ASP A  47      12.040  -6.479  -1.065  1.00  1.19           O  
ATOM    761  H   ASP A  47      15.434  -3.093  -0.109  1.00  1.19           H  
ATOM    762  HA  ASP A  47      12.621  -2.833  -0.287  1.00  1.19           H  
ATOM    763 1HB  ASP A  47      14.071  -4.293  -1.738  1.00  1.19           H  
ATOM    764 2HB  ASP A  47      14.167  -5.432  -0.405  1.00  1.19           H  
ATOM    765  N   GLU A  48      13.567  -4.340   2.408  1.00  1.17           N  
ATOM    766  CA  GLU A  48      13.113  -4.870   3.687  1.00  1.17           C  
ATOM    767  C   GLU A  48      12.173  -3.901   4.408  1.00  1.17           C  
ATOM    768  O   GLU A  48      11.338  -4.322   5.211  1.00  1.17           O  
ATOM    769  CB  GLU A  48      14.314  -5.182   4.585  1.00  1.17           C  
ATOM    770  CG  GLU A  48      15.166  -6.358   4.109  1.00  1.17           C  
ATOM    771  CD  GLU A  48      16.371  -6.625   4.989  1.00  1.17           C  
ATOM    772  OE1 GLU A  48      16.638  -5.834   5.863  1.00  1.17           O  
ATOM    773  OE2 GLU A  48      17.019  -7.625   4.783  1.00  1.17           O  
ATOM    774  H   GLU A  48      14.553  -4.210   2.250  1.00  1.17           H  
ATOM    775  HA  GLU A  48      12.566  -5.794   3.499  1.00  1.17           H  
ATOM    776 1HB  GLU A  48      14.956  -4.301   4.647  1.00  1.17           H  
ATOM    777 2HB  GLU A  48      13.964  -5.402   5.593  1.00  1.17           H  
ATOM    778 1HG  GLU A  48      14.545  -7.253   4.084  1.00  1.17           H  
ATOM    779 2HG  GLU A  48      15.502  -6.156   3.092  1.00  1.17           H  
ATOM    780  N   ILE A  49      12.361  -2.600   4.173  1.00  1.14           N  
ATOM    781  CA  ILE A  49      11.559  -1.571   4.814  1.00  1.14           C  
ATOM    782  C   ILE A  49      10.793  -0.711   3.800  1.00  1.14           C  
ATOM    783  O   ILE A  49      10.088   0.228   4.177  1.00  1.14           O  
ATOM    784  CB  ILE A  49      12.441  -0.719   5.740  1.00  1.14           C  
ATOM    785  CG1 ILE A  49      13.519  -0.058   4.937  1.00  1.14           C  
ATOM    786  CG2 ILE A  49      13.050  -1.589   6.836  1.00  1.14           C  
ATOM    787  CD1 ILE A  49      14.293   0.991   5.697  1.00  1.14           C  
ATOM    788  H   ILE A  49      13.046  -2.309   3.480  1.00  1.14           H  
ATOM    789  HA  ILE A  49      10.818  -2.064   5.443  1.00  1.14           H  
ATOM    790  HB  ILE A  49      11.836   0.066   6.191  1.00  1.14           H  
ATOM    791 1HG1 ILE A  49      14.208  -0.824   4.603  1.00  1.14           H  
ATOM    792 2HG1 ILE A  49      13.069   0.386   4.063  1.00  1.14           H  
ATOM    793 1HG2 ILE A  49      13.666  -0.974   7.491  1.00  1.14           H  
ATOM    794 2HG2 ILE A  49      12.252  -2.051   7.416  1.00  1.14           H  
ATOM    795 3HG2 ILE A  49      13.668  -2.366   6.388  1.00  1.14           H  
ATOM    796 1HD1 ILE A  49      15.051   1.418   5.053  1.00  1.14           H  
ATOM    797 2HD1 ILE A  49      13.610   1.778   6.022  1.00  1.14           H  
ATOM    798 3HD1 ILE A  49      14.766   0.537   6.564  1.00  1.14           H  
ATOM    799  N   LYS A  50      10.935  -1.038   2.507  1.00  1.11           N  
ATOM    800  CA  LYS A  50      10.253  -0.335   1.414  1.00  1.11           C  
ATOM    801  C   LYS A  50      10.559   1.157   1.447  1.00  1.11           C  
ATOM    802  O   LYS A  50       9.656   1.999   1.327  1.00  1.11           O  
ATOM    803  CB  LYS A  50       8.743  -0.583   1.482  1.00  1.11           C  
ATOM    804  CG  LYS A  50       8.363  -2.071   1.511  1.00  1.11           C  
ATOM    805  CD  LYS A  50       8.709  -2.778   0.196  1.00  1.11           C  
ATOM    806  CE  LYS A  50       8.348  -4.261   0.244  1.00  1.11           C  
ATOM    807  NZ  LYS A  50       8.671  -4.973  -1.043  1.00  1.11           N  
ATOM    808  H   LYS A  50      11.571  -1.788   2.261  1.00  1.11           H  
ATOM    809  HA  LYS A  50      10.627  -0.736   0.470  1.00  1.11           H  
ATOM    810 1HB  LYS A  50       8.324  -0.105   2.367  1.00  1.11           H  
ATOM    811 2HB  LYS A  50       8.259  -0.136   0.621  1.00  1.11           H  
ATOM    812 1HG  LYS A  50       8.904  -2.570   2.319  1.00  1.11           H  
ATOM    813 2HG  LYS A  50       7.294  -2.167   1.696  1.00  1.11           H  
ATOM    814 1HD  LYS A  50       8.167  -2.320  -0.619  1.00  1.11           H  
ATOM    815 2HD  LYS A  50       9.783  -2.689  -0.002  1.00  1.11           H  
ATOM    816 1HE  LYS A  50       8.919  -4.727   1.048  1.00  1.11           H  
ATOM    817 2HE  LYS A  50       7.286  -4.369   0.452  1.00  1.11           H  
ATOM    818 1HZ  LYS A  50       8.439  -5.945  -0.961  1.00  1.11           H  
ATOM    819 2HZ  LYS A  50       8.154  -4.569  -1.795  1.00  1.11           H  
ATOM    820 3HZ  LYS A  50       9.679  -4.895  -1.265  1.00  1.11           H  
ATOM    821  N   THR A  51      11.840   1.458   1.655  1.00  1.09           N  
ATOM    822  CA  THR A  51      12.299   2.834   1.743  1.00  1.09           C  
ATOM    823  C   THR A  51      13.412   3.147   0.757  1.00  1.09           C  
ATOM    824  O   THR A  51      14.366   2.383   0.582  1.00  1.09           O  
ATOM    825  CB  THR A  51      12.784   3.165   3.170  1.00  1.09           C  
ATOM    826  OG1 THR A  51      11.704   2.968   4.115  1.00  1.09           O  
ATOM    827  CG2 THR A  51      13.247   4.607   3.277  1.00  1.09           C  
ATOM    828  H   THR A  51      12.500   0.684   1.745  1.00  1.09           H  
ATOM    829  HA  THR A  51      11.461   3.484   1.516  1.00  1.09           H  
ATOM    830  HB  THR A  51      13.607   2.524   3.418  1.00  1.09           H  
ATOM    831  HG1 THR A  51      11.254   2.119   3.951  1.00  1.09           H  
ATOM    832 1HG2 THR A  51      13.574   4.807   4.294  1.00  1.09           H  
ATOM    833 2HG2 THR A  51      14.072   4.798   2.597  1.00  1.09           H  
ATOM    834 3HG2 THR A  51      12.416   5.255   3.027  1.00  1.09           H  
ATOM    835  N   PHE A  52      13.278   4.293   0.115  1.00  1.09           N  
ATOM    836  CA  PHE A  52      14.279   4.774  -0.819  1.00  1.09           C  
ATOM    837  C   PHE A  52      14.930   6.008  -0.212  1.00  1.09           C  
ATOM    838  O   PHE A  52      14.241   6.781   0.453  1.00  1.09           O  
ATOM    839  CB  PHE A  52      13.614   5.186  -2.107  1.00  1.09           C  
ATOM    840  CG  PHE A  52      12.930   4.115  -2.862  1.00  1.09           C  
ATOM    841  CD1 PHE A  52      11.637   3.736  -2.573  1.00  1.09           C  
ATOM    842  CD2 PHE A  52      13.550   3.525  -3.887  1.00  1.09           C  
ATOM    843  CE1 PHE A  52      11.013   2.792  -3.328  1.00  1.09           C  
ATOM    844  CE2 PHE A  52      12.927   2.583  -4.664  1.00  1.09           C  
ATOM    845  CZ  PHE A  52      11.657   2.226  -4.381  1.00  1.09           C  
ATOM    846  H   PHE A  52      12.449   4.854   0.301  1.00  1.09           H  
ATOM    847  HA  PHE A  52      15.025   4.008  -0.991  1.00  1.09           H  
ATOM    848 1HB  PHE A  52      12.893   5.953  -1.886  1.00  1.09           H  
ATOM    849 2HB  PHE A  52      14.374   5.618  -2.758  1.00  1.09           H  
ATOM    850  HD1 PHE A  52      11.116   4.190  -1.736  1.00  1.09           H  
ATOM    851  HD2 PHE A  52      14.565   3.813  -4.084  1.00  1.09           H  
ATOM    852  HE1 PHE A  52      10.004   2.500  -3.098  1.00  1.09           H  
ATOM    853  HE2 PHE A  52      13.453   2.120  -5.501  1.00  1.09           H  
ATOM    854  HZ  PHE A  52      11.166   1.492  -4.983  1.00  1.09           H  
ATOM    855  N   THR A  53      16.225   6.214  -0.447  1.00  1.13           N  
ATOM    856  CA  THR A  53      16.887   7.404   0.088  1.00  1.13           C  
ATOM    857  C   THR A  53      17.747   8.180  -0.923  1.00  1.13           C  
ATOM    858  O   THR A  53      18.509   7.593  -1.707  1.00  1.13           O  
ATOM    859  CB  THR A  53      17.755   7.035   1.314  1.00  1.13           C  
ATOM    860  OG1 THR A  53      16.937   6.424   2.320  1.00  1.13           O  
ATOM    861  CG2 THR A  53      18.404   8.284   1.908  1.00  1.13           C  
ATOM    862  H   THR A  53      16.742   5.526  -0.989  1.00  1.13           H  
ATOM    863  HA  THR A  53      16.115   8.086   0.433  1.00  1.13           H  
ATOM    864  HB  THR A  53      18.528   6.339   1.016  1.00  1.13           H  
ATOM    865  HG1 THR A  53      16.208   7.011   2.537  1.00  1.13           H  
ATOM    866 1HG2 THR A  53      19.002   8.006   2.772  1.00  1.13           H  
ATOM    867 2HG2 THR A  53      19.044   8.749   1.171  1.00  1.13           H  
ATOM    868 3HG2 THR A  53      17.628   8.989   2.214  1.00  1.13           H  
ATOM    869  N   VAL A  54      17.596   9.512  -0.892  1.00  1.21           N  
ATOM    870  CA  VAL A  54      18.409  10.466  -1.659  1.00  1.21           C  
ATOM    871  C   VAL A  54      18.907  11.614  -0.772  1.00  1.21           C  
ATOM    872  O   VAL A  54      18.122  12.227  -0.041  1.00  1.21           O  
ATOM    873  CB  VAL A  54      17.638  11.052  -2.850  1.00  1.21           C  
ATOM    874  CG1 VAL A  54      18.499  12.093  -3.570  1.00  1.21           C  
ATOM    875  CG2 VAL A  54      17.284   9.978  -3.805  1.00  1.21           C  
ATOM    876  H   VAL A  54      16.899   9.883  -0.243  1.00  1.21           H  
ATOM    877  HA  VAL A  54      19.280   9.935  -2.050  1.00  1.21           H  
ATOM    878  HB  VAL A  54      16.750  11.521  -2.497  1.00  1.21           H  
ATOM    879 1HG1 VAL A  54      17.952  12.509  -4.406  1.00  1.21           H  
ATOM    880 2HG1 VAL A  54      18.756  12.891  -2.884  1.00  1.21           H  
ATOM    881 3HG1 VAL A  54      19.412  11.623  -3.935  1.00  1.21           H  
ATOM    882 1HG2 VAL A  54      16.737  10.404  -4.647  1.00  1.21           H  
ATOM    883 2HG2 VAL A  54      18.207   9.519  -4.153  1.00  1.21           H  
ATOM    884 3HG2 VAL A  54      16.672   9.232  -3.324  1.00  1.21           H  
ATOM    885  N   THR A  55      20.206  11.882  -0.822  1.00  1.32           N  
ATOM    886  CA  THR A  55      20.789  12.945  -0.018  1.00  1.32           C  
ATOM    887  C   THR A  55      21.674  13.854  -0.852  1.00  1.32           C  
ATOM    888  O   THR A  55      21.864  13.618  -2.038  1.00  1.32           O  
ATOM    889  CB  THR A  55      21.625  12.378   1.141  1.00  1.32           C  
ATOM    890  OG1 THR A  55      22.787  11.738   0.616  1.00  1.32           O  
ATOM    891  CG2 THR A  55      20.818  11.373   1.941  1.00  1.32           C  
ATOM    892  H   THR A  55      20.797  11.337  -1.434  1.00  1.32           H  
ATOM    893  HA  THR A  55      19.987  13.547   0.394  1.00  1.32           H  
ATOM    894  HB  THR A  55      21.930  13.193   1.797  1.00  1.32           H  
ATOM    895  HG1 THR A  55      23.326  12.404   0.163  1.00  1.32           H  
ATOM    896 1HG2 THR A  55      21.426  10.989   2.758  1.00  1.32           H  
ATOM    897 2HG2 THR A  55      19.927  11.857   2.346  1.00  1.32           H  
ATOM    898 3HG2 THR A  55      20.524  10.554   1.300  1.00  1.32           H  
ATOM    899  N   GLU A  56      22.200  14.880  -0.201  1.00  1.44           N  
ATOM    900  CA  GLU A  56      23.150  15.839  -0.755  1.00  1.44           C  
ATOM    901  C   GLU A  56      23.841  16.562   0.389  1.00  1.44           C  
ATOM    902  O   GLU A  56      24.972  16.226   0.742  1.00  1.44           O  
ATOM    903  OXT GLU A  56      23.118  17.164   1.183  1.00  1.44           O  
ATOM    904  CB  GLU A  56      22.483  16.877  -1.654  1.00  1.44           C  
ATOM    905  CG  GLU A  56      23.465  17.880  -2.253  1.00  1.44           C  
ATOM    906  CD  GLU A  56      22.830  18.911  -3.125  1.00  1.44           C  
ATOM    907  OE1 GLU A  56      22.287  18.561  -4.145  1.00  1.44           O  
ATOM    908  OE2 GLU A  56      22.888  20.066  -2.769  1.00  1.44           O  
ATOM    909  H   GLU A  56      21.938  14.991   0.766  1.00  1.44           H  
ATOM    910  HA  GLU A  56      23.900  15.300  -1.338  1.00  1.44           H  
ATOM    911 1HB  GLU A  56      22.027  16.365  -2.493  1.00  1.44           H  
ATOM    912 2HB  GLU A  56      21.706  17.410  -1.107  1.00  1.44           H  
ATOM    913 1HG  GLU A  56      23.994  18.381  -1.444  1.00  1.44           H  
ATOM    914 2HG  GLU A  56      24.199  17.325  -2.841  1.00  1.44           H  
ENDMDL

REMARK ID 698124 DOMAINID 688604 MODEL 4 GA95
MODEL     4
ATOM      1  N   THR A   1      -0.485   0.503  -0.649  1.00  1.68           N  
ATOM      2  CA  THR A   1       0.962   0.379  -0.562  1.00  1.68           C  
ATOM      3  C   THR A   1       1.622   1.712  -0.870  1.00  1.68           C  
ATOM      4  O   THR A   1       1.266   2.375  -1.841  1.00  1.68           O  
ATOM      5  CB  THR A   1       1.482  -0.706  -1.522  1.00  1.68           C  
ATOM      6  OG1 THR A   1       0.905  -1.975  -1.161  1.00  1.68           O  
ATOM      7  CG2 THR A   1       2.995  -0.804  -1.443  1.00  1.68           C  
ATOM      8 1H   THR A   1      -0.915  -0.397  -0.499  1.00  1.68           H  
ATOM      9 2H   THR A   1      -0.807   1.156   0.051  1.00  1.68           H  
ATOM     10 3H   THR A   1      -0.730   0.847  -1.567  1.00  1.68           H  
ATOM     11  HA  THR A   1       1.229   0.097   0.457  1.00  1.68           H  
ATOM     12  HB  THR A   1       1.196  -0.457  -2.547  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.261  -2.660  -1.730  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       3.343  -1.573  -2.123  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       3.434   0.149  -1.722  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       3.296  -1.055  -0.430  1.00  1.68           H  
ATOM     17  N   THR A   2       2.540   2.131  -0.008  1.00  1.58           N  
ATOM     18  CA  THR A   2       3.254   3.388  -0.211  1.00  1.58           C  
ATOM     19  C   THR A   2       4.753   3.225   0.005  1.00  1.58           C  
ATOM     20  O   THR A   2       5.178   2.590   0.972  1.00  1.58           O  
ATOM     21  CB  THR A   2       2.729   4.486   0.741  1.00  1.58           C  
ATOM     22  OG1 THR A   2       1.323   4.672   0.522  1.00  1.58           O  
ATOM     23  CG2 THR A   2       3.468   5.833   0.504  1.00  1.58           C  
ATOM     24  H   THR A   2       2.783   1.554   0.785  1.00  1.58           H  
ATOM     25  HA  THR A   2       3.104   3.715  -1.241  1.00  1.58           H  
ATOM     26  HB  THR A   2       2.886   4.173   1.771  1.00  1.58           H  
ATOM     27  HG1 THR A   2       1.178   4.978  -0.376  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       3.076   6.585   1.184  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       4.531   5.716   0.688  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       3.315   6.159  -0.525  1.00  1.58           H  
ATOM     31  N   TYR A   3       5.539   3.829  -0.878  1.00  1.51           N  
ATOM     32  CA  TYR A   3       6.984   3.877  -0.714  1.00  1.51           C  
ATOM     33  C   TYR A   3       7.400   5.302  -0.476  1.00  1.51           C  
ATOM     34  O   TYR A   3       6.820   6.247  -1.030  1.00  1.51           O  
ATOM     35  CB  TYR A   3       7.711   3.312  -1.923  1.00  1.51           C  
ATOM     36  CG  TYR A   3       7.555   1.838  -2.054  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       6.425   1.345  -2.617  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       8.553   0.972  -1.614  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       6.251   0.014  -2.735  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       8.374  -0.388  -1.742  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       7.203  -0.865  -2.301  1.00  1.51           C  
ATOM     42  OH  TYR A   3       6.965  -2.229  -2.432  1.00  1.51           O  
ATOM     43  H   TYR A   3       5.105   4.305  -1.668  1.00  1.51           H  
ATOM     44  HA  TYR A   3       7.267   3.298   0.167  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       7.331   3.783  -2.832  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       8.776   3.539  -1.846  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       5.644   2.024  -2.962  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       9.465   1.367  -1.163  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       5.346  -0.351  -3.165  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       9.142  -1.076  -1.396  1.00  1.51           H  
ATOM     51  HH  TYR A   3       6.124  -2.368  -2.946  1.00  1.51           H  
ATOM     52  N   LYS A   4       8.426   5.460   0.333  1.00  1.52           N  
ATOM     53  CA  LYS A   4       8.914   6.791   0.621  1.00  1.52           C  
ATOM     54  C   LYS A   4      10.331   6.992   0.149  1.00  1.52           C  
ATOM     55  O   LYS A   4      11.090   6.032  -0.017  1.00  1.52           O  
ATOM     56  CB  LYS A   4       8.783   7.084   2.111  1.00  1.52           C  
ATOM     57  CG  LYS A   4       7.334   7.134   2.590  1.00  1.52           C  
ATOM     58  CD  LYS A   4       7.230   7.491   4.050  1.00  1.52           C  
ATOM     59  CE  LYS A   4       5.775   7.545   4.491  1.00  1.52           C  
ATOM     60  NZ  LYS A   4       5.647   7.874   5.938  1.00  1.52           N  
ATOM     61  H   LYS A   4       8.858   4.637   0.767  1.00  1.52           H  
ATOM     62  HA  LYS A   4       8.296   7.507   0.085  1.00  1.52           H  
ATOM     63 1HB  LYS A   4       9.305   6.310   2.684  1.00  1.52           H  
ATOM     64 2HB  LYS A   4       9.255   8.041   2.340  1.00  1.52           H  
ATOM     65 1HG  LYS A   4       6.788   7.868   2.017  1.00  1.52           H  
ATOM     66 2HG  LYS A   4       6.869   6.161   2.435  1.00  1.52           H  
ATOM     67 1HD  LYS A   4       7.761   6.746   4.648  1.00  1.52           H  
ATOM     68 2HD  LYS A   4       7.689   8.465   4.220  1.00  1.52           H  
ATOM     69 1HE  LYS A   4       5.255   8.305   3.907  1.00  1.52           H  
ATOM     70 2HE  LYS A   4       5.309   6.577   4.305  1.00  1.52           H  
ATOM     71 1HZ  LYS A   4       4.671   7.900   6.194  1.00  1.52           H  
ATOM     72 2HZ  LYS A   4       6.119   7.167   6.485  1.00  1.52           H  
ATOM     73 3HZ  LYS A   4       6.067   8.774   6.118  1.00  1.52           H  
ATOM     74  N   LEU A   5      10.665   8.251  -0.075  1.00  1.60           N  
ATOM     75  CA  LEU A   5      11.994   8.644  -0.481  1.00  1.60           C  
ATOM     76  C   LEU A   5      12.524   9.723   0.417  1.00  1.60           C  
ATOM     77  O   LEU A   5      11.863  10.737   0.620  1.00  1.60           O  
ATOM     78  CB  LEU A   5      12.012   9.222  -1.892  1.00  1.60           C  
ATOM     79  CG  LEU A   5      13.413   9.727  -2.371  1.00  1.60           C  
ATOM     80  CD1 LEU A   5      14.298   8.566  -2.452  1.00  1.60           C  
ATOM     81  CD2 LEU A   5      13.323  10.446  -3.716  1.00  1.60           C  
ATOM     82  H   LEU A   5       9.972   8.973   0.059  1.00  1.60           H  
ATOM     83  HA  LEU A   5      12.646   7.782  -0.432  1.00  1.60           H  
ATOM     84 1HB  LEU A   5      11.645   8.494  -2.583  1.00  1.60           H  
ATOM     85 2HB  LEU A   5      11.350  10.067  -1.894  1.00  1.60           H  
ATOM     86  HG  LEU A   5      13.832  10.409  -1.644  1.00  1.60           H  
ATOM     87 1HD1 LEU A   5      15.278   8.880  -2.757  1.00  1.60           H  
ATOM     88 2HD1 LEU A   5      14.357   8.113  -1.496  1.00  1.60           H  
ATOM     89 3HD1 LEU A   5      13.905   7.869  -3.147  1.00  1.60           H  
ATOM     90 1HD2 LEU A   5      14.320  10.762  -4.019  1.00  1.60           H  
ATOM     91 2HD2 LEU A   5      12.912   9.795  -4.466  1.00  1.60           H  
ATOM     92 3HD2 LEU A   5      12.695  11.316  -3.610  1.00  1.60           H  
ATOM     93  N   ILE A   6      13.711   9.521   0.938  1.00  1.76           N  
ATOM     94  CA  ILE A   6      14.346  10.563   1.693  1.00  1.76           C  
ATOM     95  C   ILE A   6      15.305  11.268   0.761  1.00  1.76           C  
ATOM     96  O   ILE A   6      16.254  10.674   0.249  1.00  1.76           O  
ATOM     97  CB  ILE A   6      15.079  10.019   2.913  1.00  1.76           C  
ATOM     98  CG1 ILE A   6      14.094   9.325   3.835  1.00  1.76           C  
ATOM     99  CG2 ILE A   6      15.818  11.145   3.613  1.00  1.76           C  
ATOM    100  CD1 ILE A   6      14.754   8.561   4.951  1.00  1.76           C  
ATOM    101  H   ILE A   6      14.180   8.637   0.779  1.00  1.76           H  
ATOM    102  HA  ILE A   6      13.600  11.278   2.025  1.00  1.76           H  
ATOM    103  HB  ILE A   6      15.782   9.272   2.593  1.00  1.76           H  
ATOM    104 1HG1 ILE A   6      13.431  10.070   4.267  1.00  1.76           H  
ATOM    105 2HG1 ILE A   6      13.496   8.631   3.247  1.00  1.76           H  
ATOM    106 1HG2 ILE A   6      16.354  10.748   4.475  1.00  1.76           H  
ATOM    107 2HG2 ILE A   6      16.531  11.596   2.919  1.00  1.76           H  
ATOM    108 3HG2 ILE A   6      15.106  11.899   3.942  1.00  1.76           H  
ATOM    109 1HD1 ILE A   6      13.991   8.089   5.570  1.00  1.76           H  
ATOM    110 2HD1 ILE A   6      15.403   7.796   4.537  1.00  1.76           H  
ATOM    111 3HD1 ILE A   6      15.343   9.243   5.561  1.00  1.76           H  
ATOM    112  N   LEU A   7      15.009  12.528   0.521  1.00  2.00           N  
ATOM    113  CA  LEU A   7      15.741  13.390  -0.387  1.00  2.00           C  
ATOM    114  C   LEU A   7      15.861  14.776   0.232  1.00  2.00           C  
ATOM    115  O   LEU A   7      14.863  15.410   0.586  1.00  2.00           O  
ATOM    116  CB  LEU A   7      15.058  13.368  -1.769  1.00  2.00           C  
ATOM    117  CG  LEU A   7      15.563  14.322  -2.817  1.00  2.00           C  
ATOM    118  CD1 LEU A   7      16.955  14.065  -3.147  1.00  2.00           C  
ATOM    119  CD2 LEU A   7      14.750  14.123  -4.075  1.00  2.00           C  
ATOM    120  H   LEU A   7      14.205  12.909   0.995  1.00  2.00           H  
ATOM    121  HA  LEU A   7      16.746  12.989  -0.511  1.00  2.00           H  
ATOM    122 1HB  LEU A   7      15.182  12.369  -2.177  1.00  2.00           H  
ATOM    123 2HB  LEU A   7      13.992  13.549  -1.637  1.00  2.00           H  
ATOM    124  HG  LEU A   7      15.466  15.317  -2.445  1.00  2.00           H  
ATOM    125 1HD1 LEU A   7      17.264  14.758  -3.887  1.00  2.00           H  
ATOM    126 2HD1 LEU A   7      17.591  14.165  -2.267  1.00  2.00           H  
ATOM    127 3HD1 LEU A   7      17.021  13.090  -3.537  1.00  2.00           H  
ATOM    128 1HD2 LEU A   7      15.090  14.813  -4.847  1.00  2.00           H  
ATOM    129 2HD2 LEU A   7      14.873  13.101  -4.429  1.00  2.00           H  
ATOM    130 3HD2 LEU A   7      13.706  14.293  -3.851  1.00  2.00           H  
ATOM    131  N   ASN A   8      17.088  15.265   0.346  1.00  2.26           N  
ATOM    132  CA  ASN A   8      17.363  16.518   1.047  1.00  2.26           C  
ATOM    133  C   ASN A   8      16.975  17.798   0.309  1.00  2.26           C  
ATOM    134  O   ASN A   8      17.201  18.901   0.803  1.00  2.26           O  
ATOM    135  CB  ASN A   8      18.816  16.552   1.483  1.00  2.26           C  
ATOM    136  CG  ASN A   8      19.850  16.542   0.359  1.00  2.26           C  
ATOM    137  OD1 ASN A   8      19.763  15.787  -0.627  1.00  2.26           O  
ATOM    138  ND2 ASN A   8      20.838  17.379   0.526  1.00  2.26           N  
ATOM    139  H   ASN A   8      17.861  14.715  -0.006  1.00  2.26           H  
ATOM    140  HA  ASN A   8      16.767  16.508   1.961  1.00  2.26           H  
ATOM    141 1HB  ASN A   8      18.979  17.445   2.086  1.00  2.26           H  
ATOM    142 2HB  ASN A   8      19.008  15.695   2.127  1.00  2.26           H  
ATOM    143 1HD2 ASN A   8      21.601  17.458  -0.152  1.00  2.26           H  
ATOM    144 2HD2 ASN A   8      20.866  17.959   1.335  1.00  2.26           H  
ATOM    145  N   LEU A   9      16.350  17.648  -0.848  1.00  2.46           N  
ATOM    146  CA  LEU A   9      15.843  18.775  -1.607  1.00  2.46           C  
ATOM    147  C   LEU A   9      14.469  19.219  -1.090  1.00  2.46           C  
ATOM    148  O   LEU A   9      13.959  20.269  -1.485  1.00  2.46           O  
ATOM    149  CB  LEU A   9      15.749  18.398  -3.070  1.00  2.46           C  
ATOM    150  CG  LEU A   9      17.002  18.543  -3.862  1.00  2.46           C  
ATOM    151  CD1 LEU A   9      18.166  17.774  -3.181  1.00  2.46           C  
ATOM    152  CD2 LEU A   9      16.718  18.009  -5.213  1.00  2.46           C  
ATOM    153  H   LEU A   9      16.221  16.713  -1.200  1.00  2.46           H  
ATOM    154  HA  LEU A   9      16.538  19.606  -1.497  1.00  2.46           H  
ATOM    155 1HB  LEU A   9      15.427  17.384  -3.149  1.00  2.46           H  
ATOM    156 2HB  LEU A   9      14.993  19.026  -3.538  1.00  2.46           H  
ATOM    157  HG  LEU A   9      17.282  19.594  -3.934  1.00  2.46           H  
ATOM    158 1HD1 LEU A   9      19.075  17.875  -3.779  1.00  2.46           H  
ATOM    159 2HD1 LEU A   9      18.347  18.188  -2.193  1.00  2.46           H  
ATOM    160 3HD1 LEU A   9      17.920  16.738  -3.087  1.00  2.46           H  
ATOM    161 1HD2 LEU A   9      17.605  18.116  -5.828  1.00  2.46           H  
ATOM    162 2HD2 LEU A   9      16.436  16.961  -5.144  1.00  2.46           H  
ATOM    163 3HD2 LEU A   9      15.900  18.575  -5.654  1.00  2.46           H  
ATOM    164  N   LYS A  10      13.843  18.384  -0.242  1.00  2.56           N  
ATOM    165  CA  LYS A  10      12.540  18.641   0.405  1.00  2.56           C  
ATOM    166  C   LYS A  10      11.331  18.736  -0.538  1.00  2.56           C  
ATOM    167  O   LYS A  10      10.379  17.968  -0.422  1.00  2.56           O  
ATOM    168  CB  LYS A  10      12.627  19.909   1.259  1.00  2.56           C  
ATOM    169  CG  LYS A  10      13.558  19.766   2.459  1.00  2.56           C  
ATOM    170  CD  LYS A  10      13.632  21.047   3.272  1.00  2.56           C  
ATOM    171  CE  LYS A  10      14.596  20.897   4.441  1.00  2.56           C  
ATOM    172  NZ  LYS A  10      14.716  22.156   5.227  1.00  2.56           N  
ATOM    173  H   LYS A  10      14.316  17.515   0.014  1.00  2.56           H  
ATOM    174  HA  LYS A  10      12.351  17.808   1.082  1.00  2.56           H  
ATOM    175 1HB  LYS A  10      12.961  20.757   0.672  1.00  2.56           H  
ATOM    176 2HB  LYS A  10      11.635  20.154   1.638  1.00  2.56           H  
ATOM    177 1HG  LYS A  10      13.204  18.958   3.096  1.00  2.56           H  
ATOM    178 2HG  LYS A  10      14.562  19.512   2.108  1.00  2.56           H  
ATOM    179 1HD  LYS A  10      13.970  21.863   2.633  1.00  2.56           H  
ATOM    180 2HD  LYS A  10      12.643  21.294   3.658  1.00  2.56           H  
ATOM    181 1HE  LYS A  10      14.241  20.104   5.096  1.00  2.56           H  
ATOM    182 2HE  LYS A  10      15.581  20.625   4.057  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10      15.363  22.015   5.990  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10      15.056  22.896   4.630  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10      13.811  22.410   5.596  1.00  2.56           H  
ATOM    186  N   GLN A  11      11.351  19.661  -1.489  1.00  2.54           N  
ATOM    187  CA  GLN A  11      10.228  19.768  -2.422  1.00  2.54           C  
ATOM    188  C   GLN A  11      10.071  18.458  -3.170  1.00  2.54           C  
ATOM    189  O   GLN A  11       8.992  17.865  -3.239  1.00  2.54           O  
ATOM    190  CB  GLN A  11      10.481  20.890  -3.433  1.00  2.54           C  
ATOM    191  CG  GLN A  11       9.374  21.090  -4.460  1.00  2.54           C  
ATOM    192  CD  GLN A  11       9.731  22.167  -5.488  1.00  2.54           C  
ATOM    193  OE1 GLN A  11      10.795  22.110  -6.129  1.00  2.54           O  
ATOM    194  NE2 GLN A  11       8.852  23.153  -5.642  1.00  2.54           N  
ATOM    195  H   GLN A  11      12.161  20.269  -1.559  1.00  2.54           H  
ATOM    196  HA  GLN A  11       9.314  19.966  -1.861  1.00  2.54           H  
ATOM    197 1HB  GLN A  11      10.612  21.830  -2.900  1.00  2.54           H  
ATOM    198 2HB  GLN A  11      11.407  20.693  -3.970  1.00  2.54           H  
ATOM    199 1HG  GLN A  11       9.208  20.149  -4.993  1.00  2.54           H  
ATOM    200 2HG  GLN A  11       8.463  21.392  -3.946  1.00  2.54           H  
ATOM    201 1HE2 GLN A  11       9.032  23.890  -6.296  1.00  2.54           H  
ATOM    202 2HE2 GLN A  11       8.009  23.160  -5.105  1.00  2.54           H  
ATOM    203  N   ALA A  12      11.195  17.996  -3.697  1.00  2.42           N  
ATOM    204  CA  ALA A  12      11.266  16.763  -4.451  1.00  2.42           C  
ATOM    205  C   ALA A  12      10.871  15.566  -3.586  1.00  2.42           C  
ATOM    206  O   ALA A  12      10.273  14.610  -4.073  1.00  2.42           O  
ATOM    207  CB  ALA A  12      12.660  16.619  -4.997  1.00  2.42           C  
ATOM    208  H   ALA A  12      12.033  18.544  -3.575  1.00  2.42           H  
ATOM    209  HA  ALA A  12      10.561  16.824  -5.280  1.00  2.42           H  
ATOM    210 1HB  ALA A  12      12.731  15.723  -5.588  1.00  2.42           H  
ATOM    211 2HB  ALA A  12      12.888  17.478  -5.614  1.00  2.42           H  
ATOM    212 3HB  ALA A  12      13.357  16.579  -4.172  1.00  2.42           H  
ATOM    213  N   LYS A  13      11.202  15.627  -2.296  1.00  2.24           N  
ATOM    214  CA  LYS A  13      10.886  14.559  -1.349  1.00  2.24           C  
ATOM    215  C   LYS A  13       9.372  14.358  -1.302  1.00  2.24           C  
ATOM    216  O   LYS A  13       8.861  13.237  -1.418  1.00  2.24           O  
ATOM    217  CB  LYS A  13      11.407  14.938   0.039  1.00  2.24           C  
ATOM    218  CG  LYS A  13      11.225  13.938   1.132  1.00  2.24           C  
ATOM    219  CD  LYS A  13      11.804  14.472   2.448  1.00  2.24           C  
ATOM    220  CE  LYS A  13      11.584  13.503   3.604  1.00  2.24           C  
ATOM    221  NZ  LYS A  13      12.098  14.057   4.900  1.00  2.24           N  
ATOM    222  H   LYS A  13      11.670  16.454  -1.956  1.00  2.24           H  
ATOM    223  HA  LYS A  13      11.353  13.632  -1.683  1.00  2.24           H  
ATOM    224 1HB  LYS A  13      12.458  15.189  -0.027  1.00  2.24           H  
ATOM    225 2HB  LYS A  13      10.892  15.810   0.383  1.00  2.24           H  
ATOM    226 1HG  LYS A  13      10.169  13.701   1.256  1.00  2.24           H  
ATOM    227 2HG  LYS A  13      11.754  13.053   0.864  1.00  2.24           H  
ATOM    228 1HD  LYS A  13      12.877  14.644   2.324  1.00  2.24           H  
ATOM    229 2HD  LYS A  13      11.330  15.425   2.686  1.00  2.24           H  
ATOM    230 1HE  LYS A  13      10.518  13.300   3.702  1.00  2.24           H  
ATOM    231 2HE  LYS A  13      12.102  12.570   3.389  1.00  2.24           H  
ATOM    232 1HZ  LYS A  13      11.938  13.389   5.641  1.00  2.24           H  
ATOM    233 2HZ  LYS A  13      13.090  14.238   4.817  1.00  2.24           H  
ATOM    234 3HZ  LYS A  13      11.615  14.919   5.115  1.00  2.24           H  
ATOM    235  N   GLU A  14       8.640  15.463  -1.158  1.00  2.05           N  
ATOM    236  CA  GLU A  14       7.189  15.356  -1.110  1.00  2.05           C  
ATOM    237  C   GLU A  14       6.627  14.821  -2.432  1.00  2.05           C  
ATOM    238  O   GLU A  14       5.689  14.023  -2.429  1.00  2.05           O  
ATOM    239  CB  GLU A  14       6.545  16.699  -0.752  1.00  2.05           C  
ATOM    240  CG  GLU A  14       6.786  17.143   0.704  1.00  2.05           C  
ATOM    241  CD  GLU A  14       6.095  18.455   1.079  1.00  2.05           C  
ATOM    242  OE1 GLU A  14       5.513  19.081   0.222  1.00  2.05           O  
ATOM    243  OE2 GLU A  14       6.145  18.813   2.236  1.00  2.05           O  
ATOM    244  H   GLU A  14       9.106  16.370  -1.065  1.00  2.05           H  
ATOM    245  HA  GLU A  14       6.929  14.643  -0.328  1.00  2.05           H  
ATOM    246 1HB  GLU A  14       6.948  17.475  -1.407  1.00  2.05           H  
ATOM    247 2HB  GLU A  14       5.471  16.648  -0.923  1.00  2.05           H  
ATOM    248 1HG  GLU A  14       6.439  16.357   1.373  1.00  2.05           H  
ATOM    249 2HG  GLU A  14       7.864  17.254   0.850  1.00  2.05           H  
ATOM    250  N   GLU A  15       7.209  15.243  -3.565  1.00  1.90           N  
ATOM    251  CA  GLU A  15       6.759  14.751  -4.872  1.00  1.90           C  
ATOM    252  C   GLU A  15       7.027  13.254  -5.021  1.00  1.90           C  
ATOM    253  O   GLU A  15       6.266  12.522  -5.667  1.00  1.90           O  
ATOM    254  CB  GLU A  15       7.450  15.494  -6.025  1.00  1.90           C  
ATOM    255  CG  GLU A  15       7.041  16.955  -6.188  1.00  1.90           C  
ATOM    256  CD  GLU A  15       7.720  17.642  -7.361  1.00  1.90           C  
ATOM    257  OE1 GLU A  15       8.576  17.044  -7.971  1.00  1.90           O  
ATOM    258  OE2 GLU A  15       7.369  18.764  -7.649  1.00  1.90           O  
ATOM    259  H   GLU A  15       7.963  15.933  -3.507  1.00  1.90           H  
ATOM    260  HA  GLU A  15       5.684  14.912  -4.948  1.00  1.90           H  
ATOM    261 1HB  GLU A  15       8.527  15.464  -5.875  1.00  1.90           H  
ATOM    262 2HB  GLU A  15       7.241  14.978  -6.962  1.00  1.90           H  
ATOM    263 1HG  GLU A  15       5.962  17.009  -6.321  1.00  1.90           H  
ATOM    264 2HG  GLU A  15       7.293  17.488  -5.270  1.00  1.90           H  
ATOM    265  N   ALA A  16       8.156  12.823  -4.465  1.00  1.78           N  
ATOM    266  CA  ALA A  16       8.589  11.443  -4.501  1.00  1.78           C  
ATOM    267  C   ALA A  16       7.695  10.479  -3.750  1.00  1.78           C  
ATOM    268  O   ALA A  16       7.500   9.368  -4.208  1.00  1.78           O  
ATOM    269  CB  ALA A  16       9.980  11.331  -3.969  1.00  1.78           C  
ATOM    270  H   ALA A  16       8.757  13.499  -3.998  1.00  1.78           H  
ATOM    271  HA  ALA A  16       8.595  11.136  -5.532  1.00  1.78           H  
ATOM    272 1HB  ALA A  16      10.308  10.301  -4.064  1.00  1.78           H  
ATOM    273 2HB  ALA A  16      10.634  11.983  -4.543  1.00  1.78           H  
ATOM    274 3HB  ALA A  16       9.991  11.630  -2.931  1.00  1.78           H  
ATOM    275  N   ILE A  17       7.111  10.856  -2.625  1.00  1.69           N  
ATOM    276  CA  ILE A  17       6.343   9.815  -1.930  1.00  1.69           C  
ATOM    277  C   ILE A  17       5.232   9.330  -2.864  1.00  1.69           C  
ATOM    278  O   ILE A  17       4.493  10.138  -3.430  1.00  1.69           O  
ATOM    279  CB  ILE A  17       5.802  10.313  -0.585  1.00  1.69           C  
ATOM    280  CG1 ILE A  17       7.001  10.612   0.338  1.00  1.69           C  
ATOM    281  CG2 ILE A  17       4.892   9.250   0.028  1.00  1.69           C  
ATOM    282  CD1 ILE A  17       6.645  11.315   1.612  1.00  1.69           C  
ATOM    283  H   ILE A  17       7.270  11.792  -2.241  1.00  1.69           H  
ATOM    284  HA  ILE A  17       7.001   8.969  -1.728  1.00  1.69           H  
ATOM    285  HB  ILE A  17       5.252  11.245  -0.730  1.00  1.69           H  
ATOM    286 1HG1 ILE A  17       7.490   9.683   0.584  1.00  1.69           H  
ATOM    287 2HG1 ILE A  17       7.710  11.241  -0.209  1.00  1.69           H  
ATOM    288 1HG2 ILE A  17       4.516   9.594   0.989  1.00  1.69           H  
ATOM    289 2HG2 ILE A  17       4.054   9.060  -0.640  1.00  1.69           H  
ATOM    290 3HG2 ILE A  17       5.454   8.328   0.165  1.00  1.69           H  
ATOM    291 1HD1 ILE A  17       7.552  11.488   2.192  1.00  1.69           H  
ATOM    292 2HD1 ILE A  17       6.173  12.272   1.377  1.00  1.69           H  
ATOM    293 3HD1 ILE A  17       5.955  10.700   2.188  1.00  1.69           H  
ATOM    294  N   LYS A  18       5.144   8.001  -3.045  1.00  1.63           N  
ATOM    295  CA  LYS A  18       4.241   7.434  -4.054  1.00  1.63           C  
ATOM    296  C   LYS A  18       3.584   6.104  -3.698  1.00  1.63           C  
ATOM    297  O   LYS A  18       4.164   5.230  -3.044  1.00  1.63           O  
ATOM    298  CB  LYS A  18       4.993   7.279  -5.393  1.00  1.63           C  
ATOM    299  CG  LYS A  18       4.115   6.801  -6.602  1.00  1.63           C  
ATOM    300  CD  LYS A  18       4.853   6.841  -7.909  1.00  1.63           C  
ATOM    301  CE  LYS A  18       4.048   6.220  -9.055  1.00  1.63           C  
ATOM    302  NZ  LYS A  18       2.810   7.019  -9.420  1.00  1.63           N  
ATOM    303  H   LYS A  18       5.748   7.389  -2.496  1.00  1.63           H  
ATOM    304  HA  LYS A  18       3.432   8.150  -4.211  1.00  1.63           H  
ATOM    305 1HB  LYS A  18       5.426   8.238  -5.661  1.00  1.63           H  
ATOM    306 2HB  LYS A  18       5.818   6.576  -5.269  1.00  1.63           H  
ATOM    307 1HG  LYS A  18       3.781   5.793  -6.465  1.00  1.63           H  
ATOM    308 2HG  LYS A  18       3.242   7.445  -6.684  1.00  1.63           H  
ATOM    309 1HD  LYS A  18       5.038   7.875  -8.163  1.00  1.63           H  
ATOM    310 2HD  LYS A  18       5.805   6.320  -7.813  1.00  1.63           H  
ATOM    311 1HE  LYS A  18       4.696   6.162  -9.929  1.00  1.63           H  
ATOM    312 2HE  LYS A  18       3.744   5.211  -8.771  1.00  1.63           H  
ATOM    313 1HZ  LYS A  18       2.338   6.566 -10.184  1.00  1.63           H  
ATOM    314 2HZ  LYS A  18       2.140   7.085  -8.632  1.00  1.63           H  
ATOM    315 3HZ  LYS A  18       3.073   7.950  -9.697  1.00  1.63           H  
ATOM    316  N   GLU A  19       2.377   5.935  -4.228  1.00  1.58           N  
ATOM    317  CA  GLU A  19       1.512   4.750  -4.130  1.00  1.58           C  
ATOM    318  C   GLU A  19       1.984   3.527  -4.950  1.00  1.58           C  
ATOM    319  O   GLU A  19       1.174   2.692  -5.359  1.00  1.58           O  
ATOM    320  CB  GLU A  19       0.122   5.123  -4.623  1.00  1.58           C  
ATOM    321  CG  GLU A  19       0.085   5.418  -6.129  1.00  1.58           C  
ATOM    322  CD  GLU A  19       0.444   6.842  -6.481  1.00  1.58           C  
ATOM    323  OE1 GLU A  19       0.656   7.626  -5.595  1.00  1.58           O  
ATOM    324  OE2 GLU A  19       0.559   7.130  -7.658  1.00  1.58           O  
ATOM    325  H   GLU A  19       2.003   6.719  -4.746  1.00  1.58           H  
ATOM    326  HA  GLU A  19       1.462   4.459  -3.083  1.00  1.58           H  
ATOM    327 1HB  GLU A  19      -0.570   4.306  -4.418  1.00  1.58           H  
ATOM    328 2HB  GLU A  19      -0.234   6.003  -4.088  1.00  1.58           H  
ATOM    329 1HG  GLU A  19       0.787   4.751  -6.629  1.00  1.58           H  
ATOM    330 2HG  GLU A  19      -0.912   5.197  -6.504  1.00  1.58           H  
ATOM    331  N   ALA A  20       3.273   3.473  -5.258  1.00  1.52           N  
ATOM    332  CA  ALA A  20       3.873   2.405  -6.032  1.00  1.52           C  
ATOM    333  C   ALA A  20       3.645   1.083  -5.326  1.00  1.52           C  
ATOM    334  O   ALA A  20       3.577   1.042  -4.103  1.00  1.52           O  
ATOM    335  CB  ALA A  20       5.360   2.671  -6.218  1.00  1.52           C  
ATOM    336  H   ALA A  20       3.870   4.194  -4.881  1.00  1.52           H  
ATOM    337  HA  ALA A  20       3.382   2.362  -7.005  1.00  1.52           H  
ATOM    338 1HB  ALA A  20       5.806   1.869  -6.801  1.00  1.52           H  
ATOM    339 2HB  ALA A  20       5.501   3.619  -6.736  1.00  1.52           H  
ATOM    340 3HB  ALA A  20       5.833   2.720  -5.248  1.00  1.52           H  
ATOM    341  N   VAL A  21       3.501   0.008  -6.100  1.00  1.46           N  
ATOM    342  CA  VAL A  21       3.299  -1.315  -5.521  1.00  1.46           C  
ATOM    343  C   VAL A  21       4.602  -2.021  -5.148  1.00  1.46           C  
ATOM    344  O   VAL A  21       4.731  -2.538  -4.032  1.00  1.46           O  
ATOM    345  CB  VAL A  21       2.504  -2.194  -6.491  1.00  1.46           C  
ATOM    346  CG1 VAL A  21       2.390  -3.606  -5.943  1.00  1.46           C  
ATOM    347  CG2 VAL A  21       1.134  -1.580  -6.689  1.00  1.46           C  
ATOM    348  H   VAL A  21       3.541   0.112  -7.102  1.00  1.46           H  
ATOM    349  HA  VAL A  21       2.705  -1.193  -4.616  1.00  1.46           H  
ATOM    350  HB  VAL A  21       3.028  -2.248  -7.445  1.00  1.46           H  
ATOM    351 1HG1 VAL A  21       1.827  -4.222  -6.643  1.00  1.46           H  
ATOM    352 2HG1 VAL A  21       3.387  -4.028  -5.810  1.00  1.46           H  
ATOM    353 3HG1 VAL A  21       1.874  -3.583  -4.983  1.00  1.46           H  
ATOM    354 1HG2 VAL A  21       0.559  -2.191  -7.385  1.00  1.46           H  
ATOM    355 2HG2 VAL A  21       0.616  -1.533  -5.731  1.00  1.46           H  
ATOM    356 3HG2 VAL A  21       1.240  -0.571  -7.093  1.00  1.46           H  
ATOM    357  N   ASP A  22       5.567  -2.065  -6.063  1.00  1.40           N  
ATOM    358  CA  ASP A  22       6.806  -2.745  -5.721  1.00  1.40           C  
ATOM    359  C   ASP A  22       7.947  -1.761  -5.589  1.00  1.40           C  
ATOM    360  O   ASP A  22       7.886  -0.642  -6.117  1.00  1.40           O  
ATOM    361  CB  ASP A  22       7.194  -3.785  -6.778  1.00  1.40           C  
ATOM    362  CG  ASP A  22       7.580  -3.183  -8.127  1.00  1.40           C  
ATOM    363  OD1 ASP A  22       7.264  -2.042  -8.367  1.00  1.40           O  
ATOM    364  OD2 ASP A  22       8.267  -3.825  -8.870  1.00  1.40           O  
ATOM    365  H   ASP A  22       5.442  -1.636  -6.965  1.00  1.40           H  
ATOM    366  HA  ASP A  22       6.683  -3.260  -4.771  1.00  1.40           H  
ATOM    367 1HB  ASP A  22       8.030  -4.382  -6.412  1.00  1.40           H  
ATOM    368 2HB  ASP A  22       6.358  -4.468  -6.932  1.00  1.40           H  
ATOM    369  N   ALA A  23       9.042  -2.241  -5.000  1.00  1.33           N  
ATOM    370  CA  ALA A  23      10.269  -1.480  -4.869  1.00  1.33           C  
ATOM    371  C   ALA A  23      10.823  -1.112  -6.239  1.00  1.33           C  
ATOM    372  O   ALA A  23      11.474  -0.094  -6.385  1.00  1.33           O  
ATOM    373  CB  ALA A  23      11.286  -2.256  -4.055  1.00  1.33           C  
ATOM    374  H   ALA A  23       9.004  -3.167  -4.597  1.00  1.33           H  
ATOM    375  HA  ALA A  23      10.037  -0.554  -4.341  1.00  1.33           H  
ATOM    376 1HB  ALA A  23      12.192  -1.677  -3.933  1.00  1.33           H  
ATOM    377 2HB  ALA A  23      10.867  -2.478  -3.073  1.00  1.33           H  
ATOM    378 3HB  ALA A  23      11.521  -3.186  -4.566  1.00  1.33           H  
ATOM    379  N   GLY A  24      10.606  -1.966  -7.241  1.00  1.27           N  
ATOM    380  CA  GLY A  24      11.110  -1.715  -8.588  1.00  1.27           C  
ATOM    381  C   GLY A  24      10.573  -0.397  -9.137  1.00  1.27           C  
ATOM    382  O   GLY A  24      11.345   0.486  -9.539  1.00  1.27           O  
ATOM    383  H   GLY A  24      10.053  -2.797  -7.081  1.00  1.27           H  
ATOM    384 1HA  GLY A  24      12.200  -1.697  -8.575  1.00  1.27           H  
ATOM    385 2HA  GLY A  24      10.801  -2.534  -9.240  1.00  1.27           H  
ATOM    386  N   THR A  25       9.247  -0.262  -9.153  1.00  1.23           N  
ATOM    387  CA  THR A  25       8.588   0.929  -9.640  1.00  1.23           C  
ATOM    388  C   THR A  25       8.956   2.122  -8.787  1.00  1.23           C  
ATOM    389  O   THR A  25       9.233   3.206  -9.312  1.00  1.23           O  
ATOM    390  CB  THR A  25       7.067   0.751  -9.603  1.00  1.23           C  
ATOM    391  OG1 THR A  25       6.703  -0.349 -10.433  1.00  1.23           O  
ATOM    392  CG2 THR A  25       6.368   2.025 -10.064  1.00  1.23           C  
ATOM    393  H   THR A  25       8.646  -1.021  -8.819  1.00  1.23           H  
ATOM    394  HA  THR A  25       8.910   1.117 -10.663  1.00  1.23           H  
ATOM    395  HB  THR A  25       6.765   0.522  -8.582  1.00  1.23           H  
ATOM    396  HG1 THR A  25       6.950  -1.170  -9.928  1.00  1.23           H  
ATOM    397 1HG2 THR A  25       5.290   1.881 -10.022  1.00  1.23           H  
ATOM    398 2HG2 THR A  25       6.652   2.849  -9.408  1.00  1.23           H  
ATOM    399 3HG2 THR A  25       6.666   2.253 -11.085  1.00  1.23           H  
ATOM    400  N   ALA A  26       8.942   1.935  -7.461  1.00  1.22           N  
ATOM    401  CA  ALA A  26       9.262   3.037  -6.571  1.00  1.22           C  
ATOM    402  C   ALA A  26      10.676   3.538  -6.800  1.00  1.22           C  
ATOM    403  O   ALA A  26      10.890   4.743  -6.936  1.00  1.22           O  
ATOM    404  CB  ALA A  26       9.127   2.587  -5.138  1.00  1.22           C  
ATOM    405  H   ALA A  26       8.699   1.019  -7.073  1.00  1.22           H  
ATOM    406  HA  ALA A  26       8.569   3.851  -6.769  1.00  1.22           H  
ATOM    407 1HB  ALA A  26       9.351   3.414  -4.477  1.00  1.22           H  
ATOM    408 2HB  ALA A  26       8.121   2.236  -4.961  1.00  1.22           H  
ATOM    409 3HB  ALA A  26       9.824   1.780  -4.956  1.00  1.22           H  
ATOM    410  N   GLU A  27      11.626   2.618  -6.953  1.00  1.23           N  
ATOM    411  CA  GLU A  27      13.013   2.980  -7.162  1.00  1.23           C  
ATOM    412  C   GLU A  27      13.152   3.786  -8.429  1.00  1.23           C  
ATOM    413  O   GLU A  27      13.792   4.837  -8.431  1.00  1.23           O  
ATOM    414  CB  GLU A  27      13.889   1.728  -7.267  1.00  1.23           C  
ATOM    415  CG  GLU A  27      15.369   1.984  -7.411  1.00  1.23           C  
ATOM    416  CD  GLU A  27      16.185   0.703  -7.455  1.00  1.23           C  
ATOM    417  OE1 GLU A  27      15.853  -0.222  -6.761  1.00  1.23           O  
ATOM    418  OE2 GLU A  27      17.167   0.669  -8.178  1.00  1.23           O  
ATOM    419  H   GLU A  27      11.401   1.633  -6.867  1.00  1.23           H  
ATOM    420  HA  GLU A  27      13.346   3.588  -6.320  1.00  1.23           H  
ATOM    421 1HB  GLU A  27      13.723   1.080  -6.437  1.00  1.23           H  
ATOM    422 2HB  GLU A  27      13.580   1.168  -8.150  1.00  1.23           H  
ATOM    423 1HG  GLU A  27      15.519   2.528  -8.332  1.00  1.23           H  
ATOM    424 2HG  GLU A  27      15.707   2.608  -6.586  1.00  1.23           H  
ATOM    425  N   LYS A  28      12.519   3.313  -9.509  1.00  1.28           N  
ATOM    426  CA  LYS A  28      12.603   4.015 -10.774  1.00  1.28           C  
ATOM    427  C   LYS A  28      12.052   5.425 -10.649  1.00  1.28           C  
ATOM    428  O   LYS A  28      12.715   6.385 -11.039  1.00  1.28           O  
ATOM    429  CB  LYS A  28      11.863   3.249 -11.867  1.00  1.28           C  
ATOM    430  CG  LYS A  28      11.929   3.912 -13.246  1.00  1.28           C  
ATOM    431  CD  LYS A  28      11.237   3.066 -14.307  1.00  1.28           C  
ATOM    432  CE  LYS A  28      11.269   3.744 -15.672  1.00  1.28           C  
ATOM    433  NZ  LYS A  28      10.619   2.909 -16.721  1.00  1.28           N  
ATOM    434  H   LYS A  28      11.996   2.436  -9.450  1.00  1.28           H  
ATOM    435  HA  LYS A  28      13.652   4.090 -11.055  1.00  1.28           H  
ATOM    436 1HB  LYS A  28      12.274   2.242 -11.945  1.00  1.28           H  
ATOM    437 2HB  LYS A  28      10.812   3.147 -11.586  1.00  1.28           H  
ATOM    438 1HG  LYS A  28      11.439   4.883 -13.192  1.00  1.28           H  
ATOM    439 2HG  LYS A  28      12.969   4.066 -13.530  1.00  1.28           H  
ATOM    440 1HD  LYS A  28      11.731   2.095 -14.377  1.00  1.28           H  
ATOM    441 2HD  LYS A  28      10.199   2.904 -14.014  1.00  1.28           H  
ATOM    442 1HE  LYS A  28      10.747   4.694 -15.609  1.00  1.28           H  
ATOM    443 2HE  LYS A  28      12.306   3.928 -15.955  1.00  1.28           H  
ATOM    444 1HZ  LYS A  28      10.659   3.389 -17.609  1.00  1.28           H  
ATOM    445 2HZ  LYS A  28      11.103   2.025 -16.796  1.00  1.28           H  
ATOM    446 3HZ  LYS A  28       9.655   2.743 -16.471  1.00  1.28           H  
ATOM    447  N   TYR A  29      10.861   5.566 -10.070  1.00  1.34           N  
ATOM    448  CA  TYR A  29      10.250   6.880  -9.914  1.00  1.34           C  
ATOM    449  C   TYR A  29      11.173   7.801  -9.122  1.00  1.34           C  
ATOM    450  O   TYR A  29      11.425   8.946  -9.512  1.00  1.34           O  
ATOM    451  CB  TYR A  29       8.848   6.747  -9.298  1.00  1.34           C  
ATOM    452  CG  TYR A  29       8.099   8.070  -9.046  1.00  1.34           C  
ATOM    453  CD1 TYR A  29       7.556   8.800 -10.100  1.00  1.34           C  
ATOM    454  CD2 TYR A  29       7.895   8.503  -7.767  1.00  1.34           C  
ATOM    455  CE1 TYR A  29       6.843   9.972  -9.838  1.00  1.34           C  
ATOM    456  CE2 TYR A  29       7.183   9.649  -7.509  1.00  1.34           C  
ATOM    457  CZ  TYR A  29       6.663  10.390  -8.519  1.00  1.34           C  
ATOM    458  OH  TYR A  29       5.958  11.556  -8.228  1.00  1.34           O  
ATOM    459  H   TYR A  29      10.358   4.739  -9.737  1.00  1.34           H  
ATOM    460  HA  TYR A  29      10.132   7.318 -10.903  1.00  1.34           H  
ATOM    461 1HB  TYR A  29       8.229   6.123  -9.946  1.00  1.34           H  
ATOM    462 2HB  TYR A  29       8.933   6.222  -8.341  1.00  1.34           H  
ATOM    463  HD1 TYR A  29       7.693   8.461 -11.129  1.00  1.34           H  
ATOM    464  HD2 TYR A  29       8.279   7.931  -6.967  1.00  1.34           H  
ATOM    465  HE1 TYR A  29       6.425  10.553 -10.659  1.00  1.34           H  
ATOM    466  HE2 TYR A  29       7.019   9.969  -6.497  1.00  1.34           H  
ATOM    467  HH  TYR A  29       6.055  11.786  -7.263  1.00  1.34           H  
ATOM    468  N   PHE A  30      11.681   7.304  -8.000  1.00  1.43           N  
ATOM    469  CA  PHE A  30      12.526   8.109  -7.139  1.00  1.43           C  
ATOM    470  C   PHE A  30      13.801   8.545  -7.857  1.00  1.43           C  
ATOM    471  O   PHE A  30      14.237   9.696  -7.717  1.00  1.43           O  
ATOM    472  CB  PHE A  30      12.889   7.299  -5.918  1.00  1.43           C  
ATOM    473  CG  PHE A  30      11.702   6.964  -5.093  1.00  1.43           C  
ATOM    474  CD1 PHE A  30      10.495   7.503  -5.373  1.00  1.43           C  
ATOM    475  CD2 PHE A  30      11.786   6.107  -4.049  1.00  1.43           C  
ATOM    476  CE1 PHE A  30       9.398   7.162  -4.629  1.00  1.43           C  
ATOM    477  CE2 PHE A  30      10.668   5.805  -3.288  1.00  1.43           C  
ATOM    478  CZ  PHE A  30       9.486   6.334  -3.594  1.00  1.43           C  
ATOM    479  H   PHE A  30      11.459   6.347  -7.723  1.00  1.43           H  
ATOM    480  HA  PHE A  30      11.971   8.997  -6.837  1.00  1.43           H  
ATOM    481 1HB  PHE A  30      13.365   6.366  -6.228  1.00  1.43           H  
ATOM    482 2HB  PHE A  30      13.577   7.828  -5.329  1.00  1.43           H  
ATOM    483  HD1 PHE A  30      10.401   8.187  -6.211  1.00  1.43           H  
ATOM    484  HD2 PHE A  30      12.739   5.677  -3.833  1.00  1.43           H  
ATOM    485  HE1 PHE A  30       8.451   7.547  -4.876  1.00  1.43           H  
ATOM    486  HE2 PHE A  30      10.715   5.148  -2.456  1.00  1.43           H  
ATOM    487  HZ  PHE A  30       8.600   6.091  -3.013  1.00  1.43           H  
ATOM    488  N   LYS A  31      14.393   7.635  -8.639  1.00  1.53           N  
ATOM    489  CA  LYS A  31      15.584   7.951  -9.411  1.00  1.53           C  
ATOM    490  C   LYS A  31      15.289   8.953 -10.508  1.00  1.53           C  
ATOM    491  O   LYS A  31      16.090   9.855 -10.743  1.00  1.53           O  
ATOM    492  CB  LYS A  31      16.246   6.683  -9.952  1.00  1.53           C  
ATOM    493  CG  LYS A  31      16.964   5.889  -8.875  1.00  1.53           C  
ATOM    494  CD  LYS A  31      17.579   4.613  -9.376  1.00  1.53           C  
ATOM    495  CE  LYS A  31      18.437   3.984  -8.279  1.00  1.53           C  
ATOM    496  NZ  LYS A  31      18.972   2.649  -8.665  1.00  1.53           N  
ATOM    497  H   LYS A  31      14.009   6.690  -8.698  1.00  1.53           H  
ATOM    498  HA  LYS A  31      16.300   8.416  -8.746  1.00  1.53           H  
ATOM    499 1HB  LYS A  31      15.481   6.039 -10.394  1.00  1.53           H  
ATOM    500 2HB  LYS A  31      16.959   6.942 -10.732  1.00  1.53           H  
ATOM    501 1HG  LYS A  31      17.761   6.496  -8.489  1.00  1.53           H  
ATOM    502 2HG  LYS A  31      16.273   5.660  -8.061  1.00  1.53           H  
ATOM    503 1HD  LYS A  31      16.795   3.917  -9.672  1.00  1.53           H  
ATOM    504 2HD  LYS A  31      18.203   4.820 -10.243  1.00  1.53           H  
ATOM    505 1HE  LYS A  31      19.273   4.649  -8.088  1.00  1.53           H  
ATOM    506 2HE  LYS A  31      17.853   3.883  -7.362  1.00  1.53           H  
ATOM    507 1HZ  LYS A  31      19.540   2.287  -7.918  1.00  1.53           H  
ATOM    508 2HZ  LYS A  31      18.191   2.007  -8.806  1.00  1.53           H  
ATOM    509 3HZ  LYS A  31      19.522   2.712  -9.504  1.00  1.53           H  
ATOM    510  N   LEU A  32      14.124   8.856 -11.146  1.00  1.65           N  
ATOM    511  CA  LEU A  32      13.787   9.816 -12.185  1.00  1.65           C  
ATOM    512  C   LEU A  32      13.708  11.216 -11.586  1.00  1.65           C  
ATOM    513  O   LEU A  32      14.190  12.180 -12.189  1.00  1.65           O  
ATOM    514  CB  LEU A  32      12.461   9.433 -12.852  1.00  1.65           C  
ATOM    515  CG  LEU A  32      12.497   8.166 -13.733  1.00  1.65           C  
ATOM    516  CD1 LEU A  32      11.084   7.797 -14.136  1.00  1.65           C  
ATOM    517  CD2 LEU A  32      13.354   8.426 -14.949  1.00  1.65           C  
ATOM    518  H   LEU A  32      13.486   8.088 -10.933  1.00  1.65           H  
ATOM    519  HA  LEU A  32      14.572   9.803 -12.937  1.00  1.65           H  
ATOM    520 1HB  LEU A  32      11.722   9.266 -12.070  1.00  1.65           H  
ATOM    521 2HB  LEU A  32      12.125  10.264 -13.468  1.00  1.65           H  
ATOM    522  HG  LEU A  32      12.921   7.346 -13.181  1.00  1.65           H  
ATOM    523 1HD1 LEU A  32      11.107   6.907 -14.751  1.00  1.65           H  
ATOM    524 2HD1 LEU A  32      10.493   7.605 -13.244  1.00  1.65           H  
ATOM    525 3HD1 LEU A  32      10.640   8.616 -14.697  1.00  1.65           H  
ATOM    526 1HD2 LEU A  32      13.382   7.529 -15.569  1.00  1.65           H  
ATOM    527 2HD2 LEU A  32      12.933   9.252 -15.522  1.00  1.65           H  
ATOM    528 3HD2 LEU A  32      14.365   8.681 -14.631  1.00  1.65           H  
ATOM    529  N   ILE A  33      13.160  11.325 -10.373  1.00  1.78           N  
ATOM    530  CA  ILE A  33      13.086  12.610  -9.690  1.00  1.78           C  
ATOM    531  C   ILE A  33      14.459  13.142  -9.333  1.00  1.78           C  
ATOM    532  O   ILE A  33      14.778  14.300  -9.610  1.00  1.78           O  
ATOM    533  CB  ILE A  33      12.244  12.501  -8.421  1.00  1.78           C  
ATOM    534  CG1 ILE A  33      10.818  12.248  -8.806  1.00  1.78           C  
ATOM    535  CG2 ILE A  33      12.394  13.746  -7.551  1.00  1.78           C  
ATOM    536  CD1 ILE A  33       9.991  11.857  -7.679  1.00  1.78           C  
ATOM    537  H   ILE A  33      12.760  10.492  -9.932  1.00  1.78           H  
ATOM    538  HA  ILE A  33      12.607  13.324 -10.360  1.00  1.78           H  
ATOM    539  HB  ILE A  33      12.575  11.634  -7.851  1.00  1.78           H  
ATOM    540 1HG1 ILE A  33      10.404  13.157  -9.238  1.00  1.78           H  
ATOM    541 2HG1 ILE A  33      10.781  11.455  -9.557  1.00  1.78           H  
ATOM    542 1HG2 ILE A  33      11.791  13.633  -6.646  1.00  1.78           H  
ATOM    543 2HG2 ILE A  33      13.439  13.875  -7.274  1.00  1.78           H  
ATOM    544 3HG2 ILE A  33      12.055  14.621  -8.105  1.00  1.78           H  
ATOM    545 1HD1 ILE A  33       8.992  11.711  -8.022  1.00  1.78           H  
ATOM    546 2HD1 ILE A  33      10.378  10.932  -7.247  1.00  1.78           H  
ATOM    547 3HD1 ILE A  33      10.004  12.650  -6.933  1.00  1.78           H  
ATOM    548  N   ALA A  34      15.286  12.287  -8.736  1.00  1.91           N  
ATOM    549  CA  ALA A  34      16.626  12.696  -8.365  1.00  1.91           C  
ATOM    550  C   ALA A  34      17.407  13.130  -9.607  1.00  1.91           C  
ATOM    551  O   ALA A  34      18.168  14.098  -9.577  1.00  1.91           O  
ATOM    552  CB  ALA A  34      17.316  11.550  -7.663  1.00  1.91           C  
ATOM    553  H   ALA A  34      14.968  11.341  -8.522  1.00  1.91           H  
ATOM    554  HA  ALA A  34      16.554  13.547  -7.690  1.00  1.91           H  
ATOM    555 1HB  ALA A  34      18.311  11.825  -7.364  1.00  1.91           H  
ATOM    556 2HB  ALA A  34      16.734  11.270  -6.783  1.00  1.91           H  
ATOM    557 3HB  ALA A  34      17.366  10.717  -8.360  1.00  1.91           H  
ATOM    558  N   ASN A  35      17.196  12.441 -10.727  1.00  2.04           N  
ATOM    559  CA  ASN A  35      17.890  12.795 -11.953  1.00  2.04           C  
ATOM    560  C   ASN A  35      17.379  14.129 -12.492  1.00  2.04           C  
ATOM    561  O   ASN A  35      18.168  14.993 -12.873  1.00  2.04           O  
ATOM    562  CB  ASN A  35      17.718  11.694 -12.977  1.00  2.04           C  
ATOM    563  CG  ASN A  35      18.513  10.455 -12.633  1.00  2.04           C  
ATOM    564  OD1 ASN A  35      19.491  10.496 -11.875  1.00  2.04           O  
ATOM    565  ND2 ASN A  35      18.101   9.342 -13.182  1.00  2.04           N  
ATOM    566  H   ASN A  35      16.575  11.634 -10.727  1.00  2.04           H  
ATOM    567  HA  ASN A  35      18.950  12.910 -11.731  1.00  2.04           H  
ATOM    568 1HB  ASN A  35      16.663  11.426 -13.041  1.00  2.04           H  
ATOM    569 2HB  ASN A  35      18.025  12.055 -13.957  1.00  2.04           H  
ATOM    570 1HD2 ASN A  35      18.579   8.485 -12.993  1.00  2.04           H  
ATOM    571 2HD2 ASN A  35      17.306   9.350 -13.785  1.00  2.04           H  
ATOM    572  N   ALA A  36      16.061  14.346 -12.444  1.00  2.13           N  
ATOM    573  CA  ALA A  36      15.450  15.589 -12.917  1.00  2.13           C  
ATOM    574  C   ALA A  36      15.990  16.793 -12.160  1.00  2.13           C  
ATOM    575  O   ALA A  36      16.189  17.868 -12.726  1.00  2.13           O  
ATOM    576  CB  ALA A  36      13.944  15.531 -12.754  1.00  2.13           C  
ATOM    577  H   ALA A  36      15.444  13.604 -12.113  1.00  2.13           H  
ATOM    578  HA  ALA A  36      15.700  15.708 -13.972  1.00  2.13           H  
ATOM    579 1HB  ALA A  36      13.500  16.450 -13.128  1.00  2.13           H  
ATOM    580 2HB  ALA A  36      13.552  14.679 -13.310  1.00  2.13           H  
ATOM    581 3HB  ALA A  36      13.702  15.414 -11.699  1.00  2.13           H  
ATOM    582  N   LYS A  37      16.252  16.586 -10.873  1.00  2.19           N  
ATOM    583  CA  LYS A  37      16.773  17.612  -9.987  1.00  2.19           C  
ATOM    584  C   LYS A  37      18.306  17.589  -9.915  1.00  2.19           C  
ATOM    585  O   LYS A  37      18.911  18.323  -9.127  1.00  2.19           O  
ATOM    586  CB  LYS A  37      16.184  17.447  -8.594  1.00  2.19           C  
ATOM    587  CG  LYS A  37      14.662  17.577  -8.488  1.00  2.19           C  
ATOM    588  CD  LYS A  37      14.191  18.998  -8.785  1.00  2.19           C  
ATOM    589  CE  LYS A  37      12.681  19.154  -8.564  1.00  2.19           C  
ATOM    590  NZ  LYS A  37      12.210  20.545  -8.871  1.00  2.19           N  
ATOM    591  H   LYS A  37      16.029  15.671 -10.475  1.00  2.19           H  
ATOM    592  HA  LYS A  37      16.475  18.584 -10.377  1.00  2.19           H  
ATOM    593 1HB  LYS A  37      16.434  16.461  -8.215  1.00  2.19           H  
ATOM    594 2HB  LYS A  37      16.631  18.181  -7.953  1.00  2.19           H  
ATOM    595 1HG  LYS A  37      14.197  16.888  -9.197  1.00  2.19           H  
ATOM    596 2HG  LYS A  37      14.353  17.294  -7.489  1.00  2.19           H  
ATOM    597 1HD  LYS A  37      14.717  19.698  -8.134  1.00  2.19           H  
ATOM    598 2HD  LYS A  37      14.427  19.244  -9.822  1.00  2.19           H  
ATOM    599 1HE  LYS A  37      12.154  18.451  -9.208  1.00  2.19           H  
ATOM    600 2HE  LYS A  37      12.443  18.927  -7.526  1.00  2.19           H  
ATOM    601 1HZ  LYS A  37      11.208  20.600  -8.715  1.00  2.19           H  
ATOM    602 2HZ  LYS A  37      12.684  21.207  -8.267  1.00  2.19           H  
ATOM    603 3HZ  LYS A  37      12.411  20.766  -9.834  1.00  2.19           H  
ATOM    604  N   THR A  38      18.936  16.744 -10.734  1.00  2.20           N  
ATOM    605  CA  THR A  38      20.381  16.558 -10.776  1.00  2.20           C  
ATOM    606  C   THR A  38      21.037  16.346  -9.416  1.00  2.20           C  
ATOM    607  O   THR A  38      22.073  16.944  -9.130  1.00  2.20           O  
ATOM    608  CB  THR A  38      21.052  17.751 -11.469  1.00  2.20           C  
ATOM    609  OG1 THR A  38      20.854  18.945 -10.689  1.00  2.20           O  
ATOM    610  CG2 THR A  38      20.444  17.948 -12.850  1.00  2.20           C  
ATOM    611  H   THR A  38      18.397  16.186 -11.387  1.00  2.20           H  
ATOM    612  HA  THR A  38      20.572  15.665 -11.374  1.00  2.20           H  
ATOM    613  HB  THR A  38      22.120  17.558 -11.554  1.00  2.20           H  
ATOM    614  HG1 THR A  38      20.450  18.709  -9.822  1.00  2.20           H  
ATOM    615 1HG2 THR A  38      20.921  18.792 -13.343  1.00  2.20           H  
ATOM    616 2HG2 THR A  38      20.595  17.045 -13.442  1.00  2.20           H  
ATOM    617 3HG2 THR A  38      19.373  18.140 -12.755  1.00  2.20           H  
ATOM    618  N   VAL A  39      20.455  15.467  -8.602  1.00  2.14           N  
ATOM    619  CA  VAL A  39      20.962  15.165  -7.269  1.00  2.14           C  
ATOM    620  C   VAL A  39      22.125  14.189  -7.342  1.00  2.14           C  
ATOM    621  O   VAL A  39      21.976  13.076  -7.856  1.00  2.14           O  
ATOM    622  CB  VAL A  39      19.834  14.508  -6.468  1.00  2.14           C  
ATOM    623  CG1 VAL A  39      20.269  14.099  -5.066  1.00  2.14           C  
ATOM    624  CG2 VAL A  39      18.698  15.432  -6.446  1.00  2.14           C  
ATOM    625  H   VAL A  39      19.608  15.004  -8.924  1.00  2.14           H  
ATOM    626  HA  VAL A  39      21.285  16.091  -6.791  1.00  2.14           H  
ATOM    627  HB  VAL A  39      19.551  13.611  -6.982  1.00  2.14           H  
ATOM    628 1HG1 VAL A  39      19.444  13.612  -4.556  1.00  2.14           H  
ATOM    629 2HG1 VAL A  39      21.112  13.408  -5.125  1.00  2.14           H  
ATOM    630 3HG1 VAL A  39      20.556  14.980  -4.513  1.00  2.14           H  
ATOM    631 1HG2 VAL A  39      17.864  14.983  -5.950  1.00  2.14           H  
ATOM    632 2HG2 VAL A  39      19.004  16.334  -5.933  1.00  2.14           H  
ATOM    633 3HG2 VAL A  39      18.424  15.664  -7.466  1.00  2.14           H  
ATOM    634  N   GLU A  40      23.275  14.588  -6.817  1.00  2.04           N  
ATOM    635  CA  GLU A  40      24.451  13.723  -6.846  1.00  2.04           C  
ATOM    636  C   GLU A  40      24.660  13.023  -5.511  1.00  2.04           C  
ATOM    637  O   GLU A  40      24.953  13.668  -4.511  1.00  2.04           O  
ATOM    638  CB  GLU A  40      25.700  14.526  -7.215  1.00  2.04           C  
ATOM    639  CG  GLU A  40      26.982  13.695  -7.308  1.00  2.04           C  
ATOM    640  CD  GLU A  40      28.198  14.507  -7.709  1.00  2.04           C  
ATOM    641  OE1 GLU A  40      28.050  15.671  -7.999  1.00  2.04           O  
ATOM    642  OE2 GLU A  40      29.274  13.954  -7.727  1.00  2.04           O  
ATOM    643  H   GLU A  40      23.330  15.533  -6.418  1.00  2.04           H  
ATOM    644  HA  GLU A  40      24.298  12.959  -7.608  1.00  2.04           H  
ATOM    645 1HB  GLU A  40      25.543  15.015  -8.176  1.00  2.04           H  
ATOM    646 2HB  GLU A  40      25.855  15.310  -6.472  1.00  2.04           H  
ATOM    647 1HG  GLU A  40      27.170  13.237  -6.337  1.00  2.04           H  
ATOM    648 2HG  GLU A  40      26.827  12.895  -8.030  1.00  2.04           H  
ATOM    649  N   GLY A  41      24.561  11.698  -5.505  1.00  1.89           N  
ATOM    650  CA  GLY A  41      24.690  10.949  -4.261  1.00  1.89           C  
ATOM    651  C   GLY A  41      24.577   9.446  -4.476  1.00  1.89           C  
ATOM    652  O   GLY A  41      24.592   8.966  -5.610  1.00  1.89           O  
ATOM    653  H   GLY A  41      24.346  11.214  -6.363  1.00  1.89           H  
ATOM    654 1HA  GLY A  41      25.646  11.184  -3.794  1.00  1.89           H  
ATOM    655 2HA  GLY A  41      23.915  11.274  -3.570  1.00  1.89           H  
ATOM    656  N   VAL A  42      24.483   8.712  -3.374  1.00  1.74           N  
ATOM    657  CA  VAL A  42      24.413   7.256  -3.383  1.00  1.74           C  
ATOM    658  C   VAL A  42      23.076   6.766  -2.854  1.00  1.74           C  
ATOM    659  O   VAL A  42      22.587   7.254  -1.835  1.00  1.74           O  
ATOM    660  CB  VAL A  42      25.553   6.662  -2.536  1.00  1.74           C  
ATOM    661  CG1 VAL A  42      25.450   5.138  -2.489  1.00  1.74           C  
ATOM    662  CG2 VAL A  42      26.887   7.089  -3.134  1.00  1.74           C  
ATOM    663  H   VAL A  42      24.476   9.189  -2.484  1.00  1.74           H  
ATOM    664  HA  VAL A  42      24.526   6.908  -4.410  1.00  1.74           H  
ATOM    665  HB  VAL A  42      25.473   7.030  -1.514  1.00  1.74           H  
ATOM    666 1HG1 VAL A  42      26.263   4.739  -1.883  1.00  1.74           H  
ATOM    667 2HG1 VAL A  42      24.499   4.839  -2.049  1.00  1.74           H  
ATOM    668 3HG1 VAL A  42      25.523   4.737  -3.499  1.00  1.74           H  
ATOM    669 1HG2 VAL A  42      27.701   6.681  -2.536  1.00  1.74           H  
ATOM    670 2HG2 VAL A  42      26.962   6.713  -4.156  1.00  1.74           H  
ATOM    671 3HG2 VAL A  42      26.958   8.174  -3.143  1.00  1.74           H  
ATOM    672  N   TRP A  43      22.481   5.829  -3.578  1.00  1.61           N  
ATOM    673  CA  TRP A  43      21.194   5.254  -3.217  1.00  1.61           C  
ATOM    674  C   TRP A  43      21.257   4.086  -2.238  1.00  1.61           C  
ATOM    675  O   TRP A  43      22.043   3.151  -2.413  1.00  1.61           O  
ATOM    676  CB  TRP A  43      20.514   4.804  -4.498  1.00  1.61           C  
ATOM    677  CG  TRP A  43      20.041   5.921  -5.267  1.00  1.61           C  
ATOM    678  CD1 TRP A  43      20.696   6.610  -6.238  1.00  1.61           C  
ATOM    679  CD2 TRP A  43      18.743   6.487  -5.172  1.00  1.61           C  
ATOM    680  NE1 TRP A  43      19.893   7.587  -6.727  1.00  1.61           N  
ATOM    681  CE2 TRP A  43      18.687   7.522  -6.082  1.00  1.61           C  
ATOM    682  CE3 TRP A  43      17.625   6.198  -4.393  1.00  1.61           C  
ATOM    683  CZ2 TRP A  43      17.578   8.275  -6.233  1.00  1.61           C  
ATOM    684  CZ3 TRP A  43      16.505   6.959  -4.562  1.00  1.61           C  
ATOM    685  CH2 TRP A  43      16.488   7.984  -5.461  1.00  1.61           C  
ATOM    686  H   TRP A  43      22.946   5.496  -4.410  1.00  1.61           H  
ATOM    687  HA  TRP A  43      20.595   6.043  -2.769  1.00  1.61           H  
ATOM    688 1HB  TRP A  43      21.211   4.226  -5.103  1.00  1.61           H  
ATOM    689 2HB  TRP A  43      19.667   4.161  -4.254  1.00  1.61           H  
ATOM    690  HD1 TRP A  43      21.717   6.417  -6.566  1.00  1.61           H  
ATOM    691  HE1 TRP A  43      20.146   8.250  -7.452  1.00  1.61           H  
ATOM    692  HE3 TRP A  43      17.646   5.382  -3.667  1.00  1.61           H  
ATOM    693  HZ2 TRP A  43      17.544   9.062  -6.931  1.00  1.61           H  
ATOM    694  HZ3 TRP A  43      15.643   6.726  -3.964  1.00  1.61           H  
ATOM    695  HH2 TRP A  43      15.599   8.586  -5.577  1.00  1.61           H  
ATOM    696  N   THR A  44      20.351   4.126  -1.259  1.00  1.52           N  
ATOM    697  CA  THR A  44      20.146   3.073  -0.260  1.00  1.52           C  
ATOM    698  C   THR A  44      18.674   2.664  -0.166  1.00  1.52           C  
ATOM    699  O   THR A  44      17.791   3.519  -0.192  1.00  1.52           O  
ATOM    700  CB  THR A  44      20.643   3.519   1.138  1.00  1.52           C  
ATOM    701  OG1 THR A  44      22.056   3.780   1.093  1.00  1.52           O  
ATOM    702  CG2 THR A  44      20.342   2.458   2.208  1.00  1.52           C  
ATOM    703  H   THR A  44      19.792   4.979  -1.190  1.00  1.52           H  
ATOM    704  HA  THR A  44      20.718   2.196  -0.562  1.00  1.52           H  
ATOM    705  HB  THR A  44      20.137   4.436   1.412  1.00  1.52           H  
ATOM    706  HG1 THR A  44      22.231   4.553   0.549  1.00  1.52           H  
ATOM    707 1HG2 THR A  44      20.698   2.810   3.174  1.00  1.52           H  
ATOM    708 2HG2 THR A  44      19.270   2.284   2.271  1.00  1.52           H  
ATOM    709 3HG2 THR A  44      20.846   1.527   1.954  1.00  1.52           H  
ATOM    710  N   TYR A  45      18.398   1.360  -0.065  1.00  1.46           N  
ATOM    711  CA  TYR A  45      17.013   0.905   0.119  1.00  1.46           C  
ATOM    712  C   TYR A  45      16.824   0.035   1.354  1.00  1.46           C  
ATOM    713  O   TYR A  45      17.512  -0.972   1.544  1.00  1.46           O  
ATOM    714  CB  TYR A  45      16.486   0.184  -1.118  1.00  1.46           C  
ATOM    715  CG  TYR A  45      15.084  -0.410  -0.905  1.00  1.46           C  
ATOM    716  CD1 TYR A  45      14.014   0.408  -0.597  1.00  1.46           C  
ATOM    717  CD2 TYR A  45      14.878  -1.766  -1.053  1.00  1.46           C  
ATOM    718  CE1 TYR A  45      12.753  -0.119  -0.429  1.00  1.46           C  
ATOM    719  CE2 TYR A  45      13.614  -2.292  -0.888  1.00  1.46           C  
ATOM    720  CZ  TYR A  45      12.559  -1.474  -0.579  1.00  1.46           C  
ATOM    721  OH  TYR A  45      11.307  -2.010  -0.405  1.00  1.46           O  
ATOM    722  H   TYR A  45      19.152   0.686  -0.079  1.00  1.46           H  
ATOM    723  HA  TYR A  45      16.384   1.780   0.270  1.00  1.46           H  
ATOM    724 1HB  TYR A  45      16.448   0.872  -1.953  1.00  1.46           H  
ATOM    725 2HB  TYR A  45      17.162  -0.625  -1.387  1.00  1.46           H  
ATOM    726  HD1 TYR A  45      14.173   1.473  -0.482  1.00  1.46           H  
ATOM    727  HD2 TYR A  45      15.712  -2.421  -1.302  1.00  1.46           H  
ATOM    728  HE1 TYR A  45      11.921   0.535  -0.181  1.00  1.46           H  
ATOM    729  HE2 TYR A  45      13.447  -3.365  -1.003  1.00  1.46           H  
ATOM    730  HH  TYR A  45      11.377  -2.957  -0.121  1.00  1.46           H  
ATOM    731  N   LYS A  46      15.882   0.457   2.195  1.00  1.43           N  
ATOM    732  CA  LYS A  46      15.530  -0.218   3.432  1.00  1.43           C  
ATOM    733  C   LYS A  46      14.142  -0.866   3.342  1.00  1.43           C  
ATOM    734  O   LYS A  46      13.102  -0.233   3.597  1.00  1.43           O  
ATOM    735  CB  LYS A  46      15.611   0.780   4.577  1.00  1.43           C  
ATOM    736  CG  LYS A  46      17.028   1.303   4.820  1.00  1.43           C  
ATOM    737  CD  LYS A  46      17.079   2.301   5.956  1.00  1.43           C  
ATOM    738  CE  LYS A  46      18.498   2.802   6.189  1.00  1.43           C  
ATOM    739  NZ  LYS A  46      18.558   3.802   7.292  1.00  1.43           N  
ATOM    740  H   LYS A  46      15.371   1.307   1.959  1.00  1.43           H  
ATOM    741  HA  LYS A  46      16.255  -1.013   3.618  1.00  1.43           H  
ATOM    742 1HB  LYS A  46      14.961   1.629   4.366  1.00  1.43           H  
ATOM    743 2HB  LYS A  46      15.273   0.308   5.495  1.00  1.43           H  
ATOM    744 1HG  LYS A  46      17.681   0.459   5.055  1.00  1.43           H  
ATOM    745 2HG  LYS A  46      17.395   1.782   3.915  1.00  1.43           H  
ATOM    746 1HD  LYS A  46      16.449   3.154   5.714  1.00  1.43           H  
ATOM    747 2HD  LYS A  46      16.704   1.834   6.869  1.00  1.43           H  
ATOM    748 1HE  LYS A  46      19.136   1.956   6.442  1.00  1.43           H  
ATOM    749 2HE  LYS A  46      18.869   3.263   5.272  1.00  1.43           H  
ATOM    750 1HZ  LYS A  46      19.512   4.111   7.417  1.00  1.43           H  
ATOM    751 2HZ  LYS A  46      17.976   4.595   7.057  1.00  1.43           H  
ATOM    752 3HZ  LYS A  46      18.226   3.382   8.148  1.00  1.43           H  
ATOM    753  N   ASP A  47      14.123  -2.147   2.970  1.00  1.42           N  
ATOM    754  CA  ASP A  47      12.868  -2.861   2.739  1.00  1.42           C  
ATOM    755  C   ASP A  47      12.014  -2.954   3.990  1.00  1.42           C  
ATOM    756  O   ASP A  47      10.784  -2.941   3.908  1.00  1.42           O  
ATOM    757  CB  ASP A  47      13.131  -4.262   2.174  1.00  1.42           C  
ATOM    758  CG  ASP A  47      11.842  -4.972   1.681  1.00  1.42           C  
ATOM    759  OD1 ASP A  47      11.181  -4.466   0.771  1.00  1.42           O  
ATOM    760  OD2 ASP A  47      11.523  -6.006   2.213  1.00  1.42           O  
ATOM    761  H   ASP A  47      15.005  -2.619   2.811  1.00  1.42           H  
ATOM    762  HA  ASP A  47      12.296  -2.309   2.007  1.00  1.42           H  
ATOM    763 1HB  ASP A  47      13.844  -4.200   1.356  1.00  1.42           H  
ATOM    764 2HB  ASP A  47      13.585  -4.880   2.952  1.00  1.42           H  
ATOM    765  N   GLU A  48      12.661  -2.984   5.151  1.00  1.40           N  
ATOM    766  CA  GLU A  48      11.965  -3.081   6.426  1.00  1.40           C  
ATOM    767  C   GLU A  48      11.031  -1.890   6.698  1.00  1.40           C  
ATOM    768  O   GLU A  48      10.094  -2.007   7.493  1.00  1.40           O  
ATOM    769  CB  GLU A  48      12.992  -3.242   7.564  1.00  1.40           C  
ATOM    770  CG  GLU A  48      14.078  -2.130   7.669  1.00  1.40           C  
ATOM    771  CD  GLU A  48      15.333  -2.395   6.844  1.00  1.40           C  
ATOM    772  OE1 GLU A  48      15.302  -3.245   5.984  1.00  1.40           O  
ATOM    773  OE2 GLU A  48      16.321  -1.735   7.085  1.00  1.40           O  
ATOM    774  H   GLU A  48      13.668  -2.970   5.138  1.00  1.40           H  
ATOM    775  HA  GLU A  48      11.350  -3.980   6.402  1.00  1.40           H  
ATOM    776 1HB  GLU A  48      12.465  -3.272   8.518  1.00  1.40           H  
ATOM    777 2HB  GLU A  48      13.507  -4.194   7.449  1.00  1.40           H  
ATOM    778 1HG  GLU A  48      13.665  -1.198   7.326  1.00  1.40           H  
ATOM    779 2HG  GLU A  48      14.355  -2.005   8.712  1.00  1.40           H  
ATOM    780  N   ILE A  49      11.303  -0.749   6.058  1.00  1.38           N  
ATOM    781  CA  ILE A  49      10.498   0.451   6.204  1.00  1.38           C  
ATOM    782  C   ILE A  49       9.979   0.956   4.851  1.00  1.38           C  
ATOM    783  O   ILE A  49       9.310   1.991   4.779  1.00  1.38           O  
ATOM    784  CB  ILE A  49      11.278   1.538   6.967  1.00  1.38           C  
ATOM    785  CG1 ILE A  49      12.520   1.875   6.212  1.00  1.38           C  
ATOM    786  CG2 ILE A  49      11.607   1.086   8.387  1.00  1.38           C  
ATOM    787  CD1 ILE A  49      13.240   3.090   6.734  1.00  1.38           C  
ATOM    788  H   ILE A  49      12.084  -0.721   5.407  1.00  1.38           H  
ATOM    789  HA  ILE A  49       9.628   0.202   6.809  1.00  1.38           H  
ATOM    790  HB  ILE A  49      10.670   2.441   7.012  1.00  1.38           H  
ATOM    791 1HG1 ILE A  49      13.189   1.026   6.268  1.00  1.38           H  
ATOM    792 2HG1 ILE A  49      12.258   2.020   5.178  1.00  1.38           H  
ATOM    793 1HG2 ILE A  49      12.144   1.878   8.905  1.00  1.38           H  
ATOM    794 2HG2 ILE A  49      10.682   0.866   8.919  1.00  1.38           H  
ATOM    795 3HG2 ILE A  49      12.220   0.200   8.363  1.00  1.38           H  
ATOM    796 1HD1 ILE A  49      14.127   3.267   6.140  1.00  1.38           H  
ATOM    797 2HD1 ILE A  49      12.581   3.957   6.667  1.00  1.38           H  
ATOM    798 3HD1 ILE A  49      13.524   2.926   7.770  1.00  1.38           H  
ATOM    799  N   LYS A  50      10.303   0.223   3.773  1.00  1.34           N  
ATOM    800  CA  LYS A  50       9.884   0.558   2.408  1.00  1.34           C  
ATOM    801  C   LYS A  50      10.301   1.970   2.037  1.00  1.34           C  
ATOM    802  O   LYS A  50       9.502   2.750   1.494  1.00  1.34           O  
ATOM    803  CB  LYS A  50       8.374   0.379   2.257  1.00  1.34           C  
ATOM    804  CG  LYS A  50       7.880  -1.021   2.642  1.00  1.34           C  
ATOM    805  CD  LYS A  50       8.380  -2.081   1.661  1.00  1.34           C  
ATOM    806  CE  LYS A  50       7.896  -3.473   2.039  1.00  1.34           C  
ATOM    807  NZ  LYS A  50       8.356  -4.515   1.062  1.00  1.34           N  
ATOM    808  H   LYS A  50      10.895  -0.590   3.899  1.00  1.34           H  
ATOM    809  HA  LYS A  50      10.385  -0.132   1.723  1.00  1.34           H  
ATOM    810 1HB  LYS A  50       7.847   1.112   2.868  1.00  1.34           H  
ATOM    811 2HB  LYS A  50       8.085   0.559   1.226  1.00  1.34           H  
ATOM    812 1HG  LYS A  50       8.247  -1.278   3.640  1.00  1.34           H  
ATOM    813 2HG  LYS A  50       6.792  -1.032   2.657  1.00  1.34           H  
ATOM    814 1HD  LYS A  50       8.024  -1.854   0.665  1.00  1.34           H  
ATOM    815 2HD  LYS A  50       9.476  -2.088   1.649  1.00  1.34           H  
ATOM    816 1HE  LYS A  50       8.294  -3.722   3.024  1.00  1.34           H  
ATOM    817 2HE  LYS A  50       6.810  -3.481   2.082  1.00  1.34           H  
ATOM    818 1HZ  LYS A  50       8.034  -5.418   1.353  1.00  1.34           H  
ATOM    819 2HZ  LYS A  50       7.995  -4.308   0.153  1.00  1.34           H  
ATOM    820 3HZ  LYS A  50       9.389  -4.535   1.009  1.00  1.34           H  
ATOM    821  N   THR A  51      11.538   2.299   2.388  1.00  1.33           N  
ATOM    822  CA  THR A  51      12.072   3.623   2.143  1.00  1.33           C  
ATOM    823  C   THR A  51      13.406   3.615   1.417  1.00  1.33           C  
ATOM    824  O   THR A  51      14.314   2.834   1.717  1.00  1.33           O  
ATOM    825  CB  THR A  51      12.200   4.410   3.463  1.00  1.33           C  
ATOM    826  OG1 THR A  51      10.901   4.521   4.090  1.00  1.33           O  
ATOM    827  CG2 THR A  51      12.739   5.813   3.235  1.00  1.33           C  
ATOM    828  H   THR A  51      12.113   1.582   2.837  1.00  1.33           H  
ATOM    829  HA  THR A  51      11.364   4.154   1.512  1.00  1.33           H  
ATOM    830  HB  THR A  51      12.874   3.899   4.110  1.00  1.33           H  
ATOM    831  HG1 THR A  51      10.496   3.640   4.221  1.00  1.33           H  
ATOM    832 1HG2 THR A  51      12.805   6.322   4.190  1.00  1.33           H  
ATOM    833 2HG2 THR A  51      13.727   5.771   2.789  1.00  1.33           H  
ATOM    834 3HG2 THR A  51      12.070   6.365   2.576  1.00  1.33           H  
ATOM    835  N   PHE A  52      13.509   4.502   0.451  1.00  1.34           N  
ATOM    836  CA  PHE A  52      14.729   4.708  -0.301  1.00  1.34           C  
ATOM    837  C   PHE A  52      15.365   5.998   0.173  1.00  1.34           C  
ATOM    838  O   PHE A  52      14.645   6.923   0.538  1.00  1.34           O  
ATOM    839  CB  PHE A  52      14.401   4.831  -1.767  1.00  1.34           C  
ATOM    840  CG  PHE A  52      13.921   3.586  -2.416  1.00  1.34           C  
ATOM    841  CD1 PHE A  52      12.601   3.188  -2.296  1.00  1.34           C  
ATOM    842  CD2 PHE A  52      14.760   2.844  -3.198  1.00  1.34           C  
ATOM    843  CE1 PHE A  52      12.132   2.078  -2.943  1.00  1.34           C  
ATOM    844  CE2 PHE A  52      14.297   1.725  -3.835  1.00  1.34           C  
ATOM    845  CZ  PHE A  52      12.981   1.350  -3.710  1.00  1.34           C  
ATOM    846  H   PHE A  52      12.696   5.084   0.245  1.00  1.34           H  
ATOM    847  HA  PHE A  52      15.407   3.880  -0.131  1.00  1.34           H  
ATOM    848 1HB  PHE A  52      13.642   5.590  -1.868  1.00  1.34           H  
ATOM    849 2HB  PHE A  52      15.283   5.171  -2.295  1.00  1.34           H  
ATOM    850  HD1 PHE A  52      11.943   3.766  -1.668  1.00  1.34           H  
ATOM    851  HD2 PHE A  52      15.803   3.151  -3.310  1.00  1.34           H  
ATOM    852  HE1 PHE A  52      11.093   1.777  -2.841  1.00  1.34           H  
ATOM    853  HE2 PHE A  52      14.973   1.130  -4.454  1.00  1.34           H  
ATOM    854  HZ  PHE A  52      12.627   0.475  -4.226  1.00  1.34           H  
ATOM    855  N   THR A  53      16.684   6.066   0.153  1.00  1.40           N  
ATOM    856  CA  THR A  53      17.371   7.293   0.527  1.00  1.40           C  
ATOM    857  C   THR A  53      18.399   7.711  -0.515  1.00  1.40           C  
ATOM    858  O   THR A  53      19.160   6.878  -1.017  1.00  1.40           O  
ATOM    859  CB  THR A  53      18.105   7.119   1.880  1.00  1.40           C  
ATOM    860  OG1 THR A  53      17.173   6.742   2.898  1.00  1.40           O  
ATOM    861  CG2 THR A  53      18.798   8.427   2.302  1.00  1.40           C  
ATOM    862  H   THR A  53      17.211   5.241  -0.113  1.00  1.40           H  
ATOM    863  HA  THR A  53      16.643   8.096   0.614  1.00  1.40           H  
ATOM    864  HB  THR A  53      18.852   6.342   1.787  1.00  1.40           H  
ATOM    865  HG1 THR A  53      16.407   7.317   2.859  1.00  1.40           H  
ATOM    866 1HG2 THR A  53      19.299   8.276   3.255  1.00  1.40           H  
ATOM    867 2HG2 THR A  53      19.535   8.721   1.561  1.00  1.40           H  
ATOM    868 3HG2 THR A  53      18.067   9.221   2.405  1.00  1.40           H  
ATOM    869  N   VAL A  54      18.432   9.007  -0.816  1.00  1.50           N  
ATOM    870  CA  VAL A  54      19.483   9.569  -1.661  1.00  1.50           C  
ATOM    871  C   VAL A  54      19.796  10.969  -1.133  1.00  1.50           C  
ATOM    872  O   VAL A  54      18.885  11.765  -0.904  1.00  1.50           O  
ATOM    873  CB  VAL A  54      19.019   9.661  -3.113  1.00  1.50           C  
ATOM    874  CG1 VAL A  54      17.852  10.539  -3.166  1.00  1.50           C  
ATOM    875  CG2 VAL A  54      20.151  10.164  -4.004  1.00  1.50           C  
ATOM    876  H   VAL A  54      17.728   9.624  -0.408  1.00  1.50           H  
ATOM    877  HA  VAL A  54      20.377   8.948  -1.597  1.00  1.50           H  
ATOM    878  HB  VAL A  54      18.714   8.694  -3.437  1.00  1.50           H  
ATOM    879 1HG1 VAL A  54      17.478  10.619  -4.185  1.00  1.50           H  
ATOM    880 2HG1 VAL A  54      17.074  10.159  -2.518  1.00  1.50           H  
ATOM    881 3HG1 VAL A  54      18.180  11.491  -2.808  1.00  1.50           H  
ATOM    882 1HG2 VAL A  54      19.808  10.216  -5.033  1.00  1.50           H  
ATOM    883 2HG2 VAL A  54      20.468  11.152  -3.682  1.00  1.50           H  
ATOM    884 3HG2 VAL A  54      20.994   9.469  -3.937  1.00  1.50           H  
ATOM    885  N   THR A  55      21.071  11.289  -0.974  1.00  1.64           N  
ATOM    886  CA  THR A  55      21.422  12.599  -0.443  1.00  1.64           C  
ATOM    887  C   THR A  55      22.534  13.286  -1.211  1.00  1.64           C  
ATOM    888  O   THR A  55      23.554  12.659  -1.507  1.00  1.64           O  
ATOM    889  CB  THR A  55      21.863  12.452   1.032  1.00  1.64           C  
ATOM    890  OG1 THR A  55      20.811  11.838   1.784  1.00  1.64           O  
ATOM    891  CG2 THR A  55      22.177  13.813   1.652  1.00  1.64           C  
ATOM    892  H   THR A  55      21.787  10.612  -1.188  1.00  1.64           H  
ATOM    893  HA  THR A  55      20.544  13.241  -0.488  1.00  1.64           H  
ATOM    894  HB  THR A  55      22.751  11.825   1.083  1.00  1.64           H  
ATOM    895  HG1 THR A  55      20.007  12.358   1.695  1.00  1.64           H  
ATOM    896 1HG2 THR A  55      22.477  13.680   2.688  1.00  1.64           H  
ATOM    897 2HG2 THR A  55      22.986  14.297   1.109  1.00  1.64           H  
ATOM    898 3HG2 THR A  55      21.296  14.435   1.612  1.00  1.64           H  
ATOM    899  N   GLU A  56      22.346  14.578  -1.478  1.00  1.79           N  
ATOM    900  CA  GLU A  56      23.391  15.416  -2.050  1.00  1.79           C  
ATOM    901  C   GLU A  56      23.876  16.405  -0.998  1.00  1.79           C  
ATOM    902  O   GLU A  56      24.566  16.028  -0.049  1.00  1.79           O  
ATOM    903  OXT GLU A  56      23.273  17.474  -0.917  1.00  1.79           O  
ATOM    904  CB  GLU A  56      22.909  16.197  -3.269  1.00  1.79           C  
ATOM    905  CG  GLU A  56      23.978  17.109  -3.852  1.00  1.79           C  
ATOM    906  CD  GLU A  56      23.518  17.916  -5.005  1.00  1.79           C  
ATOM    907  OE1 GLU A  56      23.231  17.352  -6.027  1.00  1.79           O  
ATOM    908  OE2 GLU A  56      23.441  19.116  -4.866  1.00  1.79           O  
ATOM    909  H   GLU A  56      21.447  15.002  -1.242  1.00  1.79           H  
ATOM    910  HA  GLU A  56      24.231  14.786  -2.345  1.00  1.79           H  
ATOM    911 1HB  GLU A  56      22.658  15.498  -4.051  1.00  1.79           H  
ATOM    912 2HB  GLU A  56      22.018  16.779  -3.026  1.00  1.79           H  
ATOM    913 1HG  GLU A  56      24.332  17.781  -3.071  1.00  1.79           H  
ATOM    914 2HG  GLU A  56      24.821  16.489  -4.168  1.00  1.79           H  
ENDMDL

REMARK ID 698124 DOMAINID 688604 MODEL 5 GA95
MODEL     5
ATOM      1  N   THR A   1       0.769  -0.666   0.768  1.00  1.61           N  
ATOM      2  CA  THR A   1       2.224  -0.661   0.721  1.00  1.61           C  
ATOM      3  C   THR A   1       2.747   0.719   0.405  1.00  1.61           C  
ATOM      4  O   THR A   1       2.292   1.356  -0.539  1.00  1.61           O  
ATOM      5  CB  THR A   1       2.764  -1.639  -0.344  1.00  1.61           C  
ATOM      6  OG1 THR A   1       2.352  -2.974  -0.018  1.00  1.61           O  
ATOM      7  CG2 THR A   1       4.314  -1.580  -0.409  1.00  1.61           C  
ATOM      8 1H   THR A   1       0.435  -1.605   0.927  1.00  1.61           H  
ATOM      9 2H   THR A   1       0.458  -0.063   1.517  1.00  1.61           H  
ATOM     10 3H   THR A   1       0.409  -0.322  -0.112  1.00  1.61           H  
ATOM     11  HA  THR A   1       2.607  -0.956   1.698  1.00  1.61           H  
ATOM     12  HB  THR A   1       2.356  -1.371  -1.322  1.00  1.61           H  
ATOM     13  HG1 THR A   1       2.555  -3.556  -0.755  1.00  1.61           H  
ATOM     14 1HG2 THR A   1       4.673  -2.277  -1.165  1.00  1.61           H  
ATOM     15 2HG2 THR A   1       4.638  -0.576  -0.671  1.00  1.61           H  
ATOM     16 3HG2 THR A   1       4.734  -1.849   0.557  1.00  1.61           H  
ATOM     17  N   THR A   2       3.698   1.185   1.195  1.00  1.48           N  
ATOM     18  CA  THR A   2       4.335   2.466   0.927  1.00  1.48           C  
ATOM     19  C   THR A   2       5.730   2.146   0.449  1.00  1.48           C  
ATOM     20  O   THR A   2       6.395   1.293   1.040  1.00  1.48           O  
ATOM     21  CB  THR A   2       4.419   3.364   2.174  1.00  1.48           C  
ATOM     22  OG1 THR A   2       3.100   3.620   2.677  1.00  1.48           O  
ATOM     23  CG2 THR A   2       5.091   4.710   1.813  1.00  1.48           C  
ATOM     24  H   THR A   2       4.022   0.631   1.977  1.00  1.48           H  
ATOM     25  HA  THR A   2       3.807   2.991   0.131  1.00  1.48           H  
ATOM     26  HB  THR A   2       5.003   2.863   2.946  1.00  1.48           H  
ATOM     27  HG1 THR A   2       2.612   4.154   2.045  1.00  1.48           H  
ATOM     28 1HG2 THR A   2       5.143   5.341   2.696  1.00  1.48           H  
ATOM     29 2HG2 THR A   2       6.100   4.537   1.440  1.00  1.48           H  
ATOM     30 3HG2 THR A   2       4.505   5.213   1.042  1.00  1.48           H  
ATOM     31  N   TYR A   3       6.160   2.778  -0.629  1.00  1.40           N  
ATOM     32  CA  TYR A   3       7.493   2.526  -1.133  1.00  1.40           C  
ATOM     33  C   TYR A   3       8.374   3.681  -0.727  1.00  1.40           C  
ATOM     34  O   TYR A   3       7.943   4.843  -0.738  1.00  1.40           O  
ATOM     35  CB  TYR A   3       7.455   2.359  -2.639  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.724   1.112  -3.079  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       5.350   1.147  -3.192  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       7.414  -0.050  -3.394  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       4.663   0.041  -3.598  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       6.715  -1.166  -3.810  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       5.333  -1.117  -3.905  1.00  1.40           C  
ATOM     42  OH  TYR A   3       4.603  -2.224  -4.311  1.00  1.40           O  
ATOM     43  H   TYR A   3       5.575   3.476  -1.095  1.00  1.40           H  
ATOM     44  HA  TYR A   3       7.894   1.618  -0.679  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.964   3.223  -3.092  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       8.470   2.307  -3.020  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       4.801   2.060  -2.947  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       8.501  -0.084  -3.313  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       3.584   0.074  -3.672  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       7.251  -2.081  -4.060  1.00  1.40           H  
ATOM     51  HH  TYR A   3       3.667  -1.949  -4.499  1.00  1.40           H  
ATOM     52  N   LYS A   4       9.615   3.378  -0.396  1.00  1.37           N  
ATOM     53  CA  LYS A   4      10.521   4.443  -0.007  1.00  1.37           C  
ATOM     54  C   LYS A   4      11.734   4.536  -0.892  1.00  1.37           C  
ATOM     55  O   LYS A   4      12.164   3.541  -1.479  1.00  1.37           O  
ATOM     56  CB  LYS A   4      10.954   4.277   1.450  1.00  1.37           C  
ATOM     57  CG  LYS A   4       9.822   4.443   2.450  1.00  1.37           C  
ATOM     58  CD  LYS A   4      10.317   4.379   3.874  1.00  1.37           C  
ATOM     59  CE  LYS A   4       9.169   4.565   4.855  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       9.631   4.497   6.269  1.00  1.37           N  
ATOM     61  H   LYS A   4       9.913   2.396  -0.408  1.00  1.37           H  
ATOM     62  HA  LYS A   4       9.994   5.390  -0.095  1.00  1.37           H  
ATOM     63 1HB  LYS A   4      11.383   3.279   1.591  1.00  1.37           H  
ATOM     64 2HB  LYS A   4      11.733   5.006   1.687  1.00  1.37           H  
ATOM     65 1HG  LYS A   4       9.345   5.395   2.298  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       9.082   3.656   2.296  1.00  1.37           H  
ATOM     67 1HD  LYS A   4      10.794   3.414   4.053  1.00  1.37           H  
ATOM     68 2HD  LYS A   4      11.053   5.167   4.035  1.00  1.37           H  
ATOM     69 1HE  LYS A   4       8.705   5.537   4.678  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       8.426   3.784   4.686  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4       8.843   4.624   6.889  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4      10.052   3.595   6.443  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4      10.311   5.224   6.438  1.00  1.37           H  
ATOM     74  N   LEU A   5      12.269   5.745  -0.981  1.00  1.43           N  
ATOM     75  CA  LEU A   5      13.501   5.991  -1.692  1.00  1.43           C  
ATOM     76  C   LEU A   5      14.509   6.572  -0.740  1.00  1.43           C  
ATOM     77  O   LEU A   5      14.267   7.615  -0.130  1.00  1.43           O  
ATOM     78  CB  LEU A   5      13.326   7.004  -2.818  1.00  1.43           C  
ATOM     79  CG  LEU A   5      14.640   7.342  -3.600  1.00  1.43           C  
ATOM     80  CD1 LEU A   5      15.106   6.121  -4.312  1.00  1.43           C  
ATOM     81  CD2 LEU A   5      14.436   8.525  -4.574  1.00  1.43           C  
ATOM     82  H   LEU A   5      11.825   6.516  -0.504  1.00  1.43           H  
ATOM     83  HA  LEU A   5      13.880   5.057  -2.092  1.00  1.43           H  
ATOM     84 1HB  LEU A   5      12.600   6.645  -3.504  1.00  1.43           H  
ATOM     85 2HB  LEU A   5      12.962   7.918  -2.379  1.00  1.43           H  
ATOM     86  HG  LEU A   5      15.415   7.601  -2.896  1.00  1.43           H  
ATOM     87 1HD1 LEU A   5      16.015   6.356  -4.808  1.00  1.43           H  
ATOM     88 2HD1 LEU A   5      15.275   5.348  -3.591  1.00  1.43           H  
ATOM     89 3HD1 LEU A   5      14.386   5.785  -5.022  1.00  1.43           H  
ATOM     90 1HD2 LEU A   5      15.373   8.727  -5.098  1.00  1.43           H  
ATOM     91 2HD2 LEU A   5      13.680   8.314  -5.291  1.00  1.43           H  
ATOM     92 3HD2 LEU A   5      14.152   9.400  -4.010  1.00  1.43           H  
ATOM     93  N   ILE A   6      15.639   5.921  -0.612  1.00  1.59           N  
ATOM     94  CA  ILE A   6      16.664   6.449   0.237  1.00  1.59           C  
ATOM     95  C   ILE A   6      17.608   7.221  -0.640  1.00  1.59           C  
ATOM     96  O   ILE A   6      18.581   6.683  -1.167  1.00  1.59           O  
ATOM     97  CB  ILE A   6      17.406   5.354   0.987  1.00  1.59           C  
ATOM     98  CG1 ILE A   6      16.394   4.469   1.687  1.00  1.59           C  
ATOM     99  CG2 ILE A   6      18.391   5.972   1.952  1.00  1.59           C  
ATOM    100  CD1 ILE A   6      15.477   5.186   2.655  1.00  1.59           C  
ATOM    101  H   ILE A   6      15.781   5.057  -1.115  1.00  1.59           H  
ATOM    102  HA  ILE A   6      16.225   7.133   0.957  1.00  1.59           H  
ATOM    103  HB  ILE A   6      17.937   4.734   0.281  1.00  1.59           H  
ATOM    104 1HG1 ILE A   6      15.787   4.015   0.922  1.00  1.59           H  
ATOM    105 2HG1 ILE A   6      16.924   3.684   2.226  1.00  1.59           H  
ATOM    106 1HG2 ILE A   6      18.927   5.184   2.481  1.00  1.59           H  
ATOM    107 2HG2 ILE A   6      19.102   6.586   1.395  1.00  1.59           H  
ATOM    108 3HG2 ILE A   6      17.858   6.594   2.667  1.00  1.59           H  
ATOM    109 1HD1 ILE A   6      14.780   4.468   3.089  1.00  1.59           H  
ATOM    110 2HD1 ILE A   6      16.070   5.641   3.446  1.00  1.59           H  
ATOM    111 3HD1 ILE A   6      14.918   5.956   2.128  1.00  1.59           H  
ATOM    112  N   LEU A   7      17.271   8.478  -0.818  1.00  1.84           N  
ATOM    113  CA  LEU A   7      18.015   9.389  -1.653  1.00  1.84           C  
ATOM    114  C   LEU A   7      18.824  10.247  -0.712  1.00  1.84           C  
ATOM    115  O   LEU A   7      18.272  10.853   0.202  1.00  1.84           O  
ATOM    116  CB  LEU A   7      17.061  10.214  -2.529  1.00  1.84           C  
ATOM    117  CG  LEU A   7      17.673  11.234  -3.436  1.00  1.84           C  
ATOM    118  CD1 LEU A   7      18.489  10.558  -4.451  1.00  1.84           C  
ATOM    119  CD2 LEU A   7      16.575  12.016  -4.120  1.00  1.84           C  
ATOM    120  H   LEU A   7      16.436   8.807  -0.349  1.00  1.84           H  
ATOM    121  HA  LEU A   7      18.690   8.829  -2.294  1.00  1.84           H  
ATOM    122 1HB  LEU A   7      16.540   9.543  -3.154  1.00  1.84           H  
ATOM    123 2HB  LEU A   7      16.343  10.719  -1.890  1.00  1.84           H  
ATOM    124  HG  LEU A   7      18.305  11.887  -2.863  1.00  1.84           H  
ATOM    125 1HD1 LEU A   7      18.919  11.291  -5.086  1.00  1.84           H  
ATOM    126 2HD1 LEU A   7      19.281   9.985  -3.964  1.00  1.84           H  
ATOM    127 3HD1 LEU A   7      17.856   9.898  -5.034  1.00  1.84           H  
ATOM    128 1HD2 LEU A   7      17.012  12.767  -4.781  1.00  1.84           H  
ATOM    129 2HD2 LEU A   7      15.946  11.341  -4.704  1.00  1.84           H  
ATOM    130 3HD2 LEU A   7      15.978  12.491  -3.364  1.00  1.84           H  
ATOM    131  N   ASN A   8      20.121  10.346  -0.923  1.00  2.15           N  
ATOM    132  CA  ASN A   8      20.926  11.127   0.029  1.00  2.15           C  
ATOM    133  C   ASN A   8      20.885  12.657  -0.177  1.00  2.15           C  
ATOM    134  O   ASN A   8      21.848  13.357   0.138  1.00  2.15           O  
ATOM    135  CB  ASN A   8      22.372  10.655   0.040  1.00  2.15           C  
ATOM    136  CG  ASN A   8      23.122  10.894  -1.246  1.00  2.15           C  
ATOM    137  OD1 ASN A   8      22.538  10.961  -2.331  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      24.431  11.025  -1.116  1.00  2.15           N  
ATOM    139  H   ASN A   8      20.537   9.807  -1.688  1.00  2.15           H  
ATOM    140  HA  ASN A   8      20.522  10.944   1.026  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      22.904  11.156   0.849  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      22.392   9.585   0.254  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      25.041  11.196  -1.921  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      24.847  10.964  -0.209  1.00  2.15           H  
ATOM    145  N   LEU A   9      19.776  13.164  -0.716  1.00  2.44           N  
ATOM    146  CA  LEU A   9      19.559  14.590  -0.909  1.00  2.44           C  
ATOM    147  C   LEU A   9      18.491  15.150   0.033  1.00  2.44           C  
ATOM    148  O   LEU A   9      17.361  14.644   0.122  1.00  2.44           O  
ATOM    149  CB  LEU A   9      19.160  14.892  -2.349  1.00  2.44           C  
ATOM    150  CG  LEU A   9      20.272  15.013  -3.370  1.00  2.44           C  
ATOM    151  CD1 LEU A   9      20.936  13.651  -3.634  1.00  2.44           C  
ATOM    152  CD2 LEU A   9      19.664  15.574  -4.617  1.00  2.44           C  
ATOM    153  H   LEU A   9      19.032  12.521  -0.946  1.00  2.44           H  
ATOM    154  HA  LEU A   9      20.494  15.106  -0.702  1.00  2.44           H  
ATOM    155 1HB  LEU A   9      18.495  14.123  -2.690  1.00  2.44           H  
ATOM    156 2HB  LEU A   9      18.610  15.837  -2.352  1.00  2.44           H  
ATOM    157  HG  LEU A   9      21.040  15.692  -3.000  1.00  2.44           H  
ATOM    158 1HD1 LEU A   9      21.731  13.769  -4.374  1.00  2.44           H  
ATOM    159 2HD1 LEU A   9      21.367  13.274  -2.734  1.00  2.44           H  
ATOM    160 3HD1 LEU A   9      20.207  12.952  -4.002  1.00  2.44           H  
ATOM    161 1HD2 LEU A   9      20.439  15.699  -5.374  1.00  2.44           H  
ATOM    162 2HD2 LEU A   9      18.896  14.891  -4.980  1.00  2.44           H  
ATOM    163 3HD2 LEU A   9      19.215  16.541  -4.394  1.00  2.44           H  
ATOM    164  N   LYS A  10      18.835  16.261   0.674  1.00  2.62           N  
ATOM    165  CA  LYS A  10      17.927  16.954   1.576  1.00  2.62           C  
ATOM    166  C   LYS A  10      16.637  17.303   0.854  1.00  2.62           C  
ATOM    167  O   LYS A  10      16.662  17.733  -0.297  1.00  2.62           O  
ATOM    168  CB  LYS A  10      18.578  18.216   2.137  1.00  2.62           C  
ATOM    169  CG  LYS A  10      17.726  18.967   3.161  1.00  2.62           C  
ATOM    170  CD  LYS A  10      18.474  20.166   3.740  1.00  2.62           C  
ATOM    171  CE  LYS A  10      17.623  20.908   4.763  1.00  2.62           C  
ATOM    172  NZ  LYS A  10      18.339  22.081   5.335  1.00  2.62           N  
ATOM    173  H   LYS A  10      19.771  16.623   0.549  1.00  2.62           H  
ATOM    174  HA  LYS A  10      17.681  16.289   2.404  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      19.523  17.958   2.613  1.00  2.62           H  
ATOM    176 2HB  LYS A  10      18.798  18.904   1.321  1.00  2.62           H  
ATOM    177 1HG  LYS A  10      16.813  19.326   2.682  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      17.450  18.294   3.970  1.00  2.62           H  
ATOM    179 1HD  LYS A  10      19.391  19.825   4.222  1.00  2.62           H  
ATOM    180 2HD  LYS A  10      18.739  20.852   2.936  1.00  2.62           H  
ATOM    181 1HE  LYS A  10      16.708  21.252   4.282  1.00  2.62           H  
ATOM    182 2HE  LYS A  10      17.361  20.226   5.572  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10      17.743  22.544   6.007  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10      19.184  21.769   5.794  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10      18.576  22.725   4.595  1.00  2.62           H  
ATOM    186  N   GLN A  11      15.504  17.031   1.509  1.00  2.65           N  
ATOM    187  CA  GLN A  11      14.117  17.277   1.051  1.00  2.65           C  
ATOM    188  C   GLN A  11      13.654  16.446  -0.157  1.00  2.65           C  
ATOM    189  O   GLN A  11      12.512  15.987  -0.184  1.00  2.65           O  
ATOM    190  CB  GLN A  11      13.982  18.771   0.694  1.00  2.65           C  
ATOM    191  CG  GLN A  11      12.614  19.264   0.224  1.00  2.65           C  
ATOM    192  CD  GLN A  11      11.520  19.235   1.258  1.00  2.65           C  
ATOM    193  OE1 GLN A  11      11.760  19.369   2.464  1.00  2.65           O  
ATOM    194  NE2 GLN A  11      10.287  19.099   0.775  1.00  2.65           N  
ATOM    195  H   GLN A  11      15.606  16.636   2.433  1.00  2.65           H  
ATOM    196  HA  GLN A  11      13.447  17.050   1.882  1.00  2.65           H  
ATOM    197 1HB  GLN A  11      14.270  19.373   1.554  1.00  2.65           H  
ATOM    198 2HB  GLN A  11      14.661  19.022  -0.111  1.00  2.65           H  
ATOM    199 1HG  GLN A  11      12.716  20.288  -0.125  1.00  2.65           H  
ATOM    200 2HG  GLN A  11      12.295  18.630  -0.609  1.00  2.65           H  
ATOM    201 1HE2 GLN A  11       9.502  19.083   1.392  1.00  2.65           H  
ATOM    202 2HE2 GLN A  11      10.149  19.017  -0.248  1.00  2.65           H  
ATOM    203  N   ALA A  12      14.558  16.125  -1.074  1.00  2.53           N  
ATOM    204  CA  ALA A  12      14.218  15.291  -2.214  1.00  2.53           C  
ATOM    205  C   ALA A  12      13.781  13.914  -1.738  1.00  2.53           C  
ATOM    206  O   ALA A  12      12.832  13.337  -2.263  1.00  2.53           O  
ATOM    207  CB  ALA A  12      15.393  15.196  -3.151  1.00  2.53           C  
ATOM    208  H   ALA A  12      15.480  16.540  -0.997  1.00  2.53           H  
ATOM    209  HA  ALA A  12      13.380  15.754  -2.738  1.00  2.53           H  
ATOM    210 1HB  ALA A  12      15.129  14.599  -4.014  1.00  2.53           H  
ATOM    211 2HB  ALA A  12      15.673  16.192  -3.472  1.00  2.53           H  
ATOM    212 3HB  ALA A  12      16.221  14.742  -2.623  1.00  2.53           H  
ATOM    213  N   LYS A  13      14.448  13.409  -0.697  1.00  2.32           N  
ATOM    214  CA  LYS A  13      14.094  12.111  -0.129  1.00  2.32           C  
ATOM    215  C   LYS A  13      12.633  12.077   0.316  1.00  2.32           C  
ATOM    216  O   LYS A  13      11.883  11.151  -0.007  1.00  2.32           O  
ATOM    217  CB  LYS A  13      14.993  11.826   1.072  1.00  2.32           C  
ATOM    218  CG  LYS A  13      14.774  10.493   1.764  1.00  2.32           C  
ATOM    219  CD  LYS A  13      15.756  10.328   2.918  1.00  2.32           C  
ATOM    220  CE  LYS A  13      15.525   9.040   3.681  1.00  2.32           C  
ATOM    221  NZ  LYS A  13      16.459   8.909   4.841  1.00  2.32           N  
ATOM    222  H   LYS A  13      15.254  13.919  -0.323  1.00  2.32           H  
ATOM    223  HA  LYS A  13      14.236  11.343  -0.889  1.00  2.32           H  
ATOM    224 1HB  LYS A  13      16.035  11.876   0.756  1.00  2.32           H  
ATOM    225 2HB  LYS A  13      14.851  12.607   1.818  1.00  2.32           H  
ATOM    226 1HG  LYS A  13      13.753  10.438   2.143  1.00  2.32           H  
ATOM    227 2HG  LYS A  13      14.924   9.691   1.054  1.00  2.32           H  
ATOM    228 1HD  LYS A  13      16.775  10.326   2.514  1.00  2.32           H  
ATOM    229 2HD  LYS A  13      15.657  11.172   3.599  1.00  2.32           H  
ATOM    230 1HE  LYS A  13      14.498   9.016   4.044  1.00  2.32           H  
ATOM    231 2HE  LYS A  13      15.678   8.203   3.010  1.00  2.32           H  
ATOM    232 1HZ  LYS A  13      16.280   8.040   5.324  1.00  2.32           H  
ATOM    233 2HZ  LYS A  13      17.414   8.921   4.507  1.00  2.32           H  
ATOM    234 3HZ  LYS A  13      16.316   9.682   5.477  1.00  2.32           H  
ATOM    235  N   GLU A  14      12.223  13.102   1.055  1.00  2.09           N  
ATOM    236  CA  GLU A  14      10.865  13.149   1.568  1.00  2.09           C  
ATOM    237  C   GLU A  14       9.854  13.268   0.433  1.00  2.09           C  
ATOM    238  O   GLU A  14       8.783  12.662   0.483  1.00  2.09           O  
ATOM    239  CB  GLU A  14      10.717  14.304   2.561  1.00  2.09           C  
ATOM    240  CG  GLU A  14      11.506  14.094   3.860  1.00  2.09           C  
ATOM    241  CD  GLU A  14      11.356  15.220   4.865  1.00  2.09           C  
ATOM    242  OE1 GLU A  14      10.689  16.179   4.573  1.00  2.09           O  
ATOM    243  OE2 GLU A  14      11.924  15.111   5.927  1.00  2.09           O  
ATOM    244  H   GLU A  14      12.864  13.856   1.257  1.00  2.09           H  
ATOM    245  HA  GLU A  14      10.668  12.217   2.096  1.00  2.09           H  
ATOM    246 1HB  GLU A  14      11.067  15.230   2.095  1.00  2.09           H  
ATOM    247 2HB  GLU A  14       9.666  14.439   2.813  1.00  2.09           H  
ATOM    248 1HG  GLU A  14      11.174  13.165   4.322  1.00  2.09           H  
ATOM    249 2HG  GLU A  14      12.561  13.982   3.606  1.00  2.09           H  
ATOM    250  N   GLU A  15      10.200  14.045  -0.599  1.00  1.89           N  
ATOM    251  CA  GLU A  15       9.321  14.214  -1.751  1.00  1.89           C  
ATOM    252  C   GLU A  15       9.174  12.900  -2.508  1.00  1.89           C  
ATOM    253  O   GLU A  15       8.105  12.596  -3.048  1.00  1.89           O  
ATOM    254  CB  GLU A  15       9.843  15.328  -2.663  1.00  1.89           C  
ATOM    255  CG  GLU A  15       9.726  16.710  -2.014  1.00  1.89           C  
ATOM    256  CD  GLU A  15      10.259  17.861  -2.823  1.00  1.89           C  
ATOM    257  OE1 GLU A  15      10.717  17.669  -3.930  1.00  1.89           O  
ATOM    258  OE2 GLU A  15      10.228  18.956  -2.293  1.00  1.89           O  
ATOM    259  H   GLU A  15      11.090  14.545  -0.570  1.00  1.89           H  
ATOM    260  HA  GLU A  15       8.336  14.504  -1.390  1.00  1.89           H  
ATOM    261 1HB  GLU A  15      10.892  15.147  -2.896  1.00  1.89           H  
ATOM    262 2HB  GLU A  15       9.289  15.330  -3.601  1.00  1.89           H  
ATOM    263 1HG  GLU A  15       8.675  16.898  -1.804  1.00  1.89           H  
ATOM    264 2HG  GLU A  15      10.246  16.680  -1.061  1.00  1.89           H  
ATOM    265  N   ALA A  16      10.266  12.135  -2.566  1.00  1.75           N  
ATOM    266  CA  ALA A  16      10.284  10.842  -3.218  1.00  1.75           C  
ATOM    267  C   ALA A  16       9.400   9.805  -2.551  1.00  1.75           C  
ATOM    268  O   ALA A  16       8.755   9.041  -3.243  1.00  1.75           O  
ATOM    269  CB  ALA A  16      11.678  10.302  -3.274  1.00  1.75           C  
ATOM    270  H   ALA A  16      11.129  12.477  -2.145  1.00  1.75           H  
ATOM    271  HA  ALA A  16       9.920  10.978  -4.225  1.00  1.75           H  
ATOM    272 1HB  ALA A  16      11.658   9.356  -3.811  1.00  1.75           H  
ATOM    273 2HB  ALA A  16      12.319  11.004  -3.789  1.00  1.75           H  
ATOM    274 3HB  ALA A  16      12.049  10.149  -2.269  1.00  1.75           H  
ATOM    275  N   ILE A  17       9.315   9.773  -1.227  1.00  1.64           N  
ATOM    276  CA  ILE A  17       8.525   8.692  -0.621  1.00  1.64           C  
ATOM    277  C   ILE A  17       7.077   8.763  -1.103  1.00  1.64           C  
ATOM    278  O   ILE A  17       6.461   9.831  -1.091  1.00  1.64           O  
ATOM    279  CB  ILE A  17       8.613   8.722   0.915  1.00  1.64           C  
ATOM    280  CG1 ILE A  17      10.075   8.417   1.331  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       7.638   7.705   1.512  1.00  1.64           C  
ATOM    282  CD1 ILE A  17      10.376   8.641   2.790  1.00  1.64           C  
ATOM    283  H   ILE A  17       9.858  10.433  -0.663  1.00  1.64           H  
ATOM    284  HA  ILE A  17       8.936   7.738  -0.953  1.00  1.64           H  
ATOM    285  HB  ILE A  17       8.372   9.727   1.275  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17      10.292   7.389   1.097  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17      10.740   9.051   0.747  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       7.706   7.723   2.597  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       6.622   7.956   1.211  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       7.880   6.712   1.146  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17      11.425   8.404   2.981  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17      10.188   9.687   3.041  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       9.741   8.000   3.398  1.00  1.64           H  
ATOM    294  N   LYS A  18       6.549   7.622  -1.571  1.00  1.57           N  
ATOM    295  CA  LYS A  18       5.222   7.612  -2.179  1.00  1.57           C  
ATOM    296  C   LYS A  18       4.397   6.350  -1.990  1.00  1.57           C  
ATOM    297  O   LYS A  18       4.878   5.215  -2.104  1.00  1.57           O  
ATOM    298  CB  LYS A  18       5.340   7.891  -3.687  1.00  1.57           C  
ATOM    299  CG  LYS A  18       3.987   7.949  -4.432  1.00  1.57           C  
ATOM    300  CD  LYS A  18       4.098   8.387  -5.885  1.00  1.57           C  
ATOM    301  CE  LYS A  18       2.711   8.331  -6.538  1.00  1.57           C  
ATOM    302  NZ  LYS A  18       2.700   8.836  -7.944  1.00  1.57           N  
ATOM    303  H   LYS A  18       7.082   6.753  -1.496  1.00  1.57           H  
ATOM    304  HA  LYS A  18       4.655   8.428  -1.732  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       5.850   8.843  -3.836  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       5.945   7.118  -4.156  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       3.539   6.966  -4.437  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       3.317   8.630  -3.911  1.00  1.57           H  
ATOM    309 1HD  LYS A  18       4.482   9.407  -5.935  1.00  1.57           H  
ATOM    310 2HD  LYS A  18       4.780   7.726  -6.421  1.00  1.57           H  
ATOM    311 1HE  LYS A  18       2.375   7.294  -6.537  1.00  1.57           H  
ATOM    312 2HE  LYS A  18       2.018   8.926  -5.945  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18       1.762   8.766  -8.312  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       2.988   9.804  -7.956  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18       3.324   8.294  -8.521  1.00  1.57           H  
ATOM    316  N   GLU A  19       3.095   6.550  -1.795  1.00  1.51           N  
ATOM    317  CA  GLU A  19       2.159   5.437  -1.684  1.00  1.51           C  
ATOM    318  C   GLU A  19       1.749   4.930  -3.067  1.00  1.51           C  
ATOM    319  O   GLU A  19       0.611   5.092  -3.513  1.00  1.51           O  
ATOM    320  CB  GLU A  19       0.932   5.867  -0.890  1.00  1.51           C  
ATOM    321  CG  GLU A  19       1.246   6.265   0.549  1.00  1.51           C  
ATOM    322  CD  GLU A  19       0.028   6.663   1.347  1.00  1.51           C  
ATOM    323  OE1 GLU A  19      -1.032   6.751   0.780  1.00  1.51           O  
ATOM    324  OE2 GLU A  19       0.164   6.877   2.529  1.00  1.51           O  
ATOM    325  H   GLU A  19       2.747   7.497  -1.715  1.00  1.51           H  
ATOM    326  HA  GLU A  19       2.648   4.617  -1.159  1.00  1.51           H  
ATOM    327 1HB  GLU A  19       0.457   6.715  -1.384  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       0.211   5.050  -0.867  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       1.721   5.426   1.037  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       1.957   7.091   0.538  1.00  1.51           H  
ATOM    331  N   ALA A  20       2.727   4.351  -3.740  1.00  1.46           N  
ATOM    332  CA  ALA A  20       2.610   3.768  -5.061  1.00  1.46           C  
ATOM    333  C   ALA A  20       1.968   2.406  -4.911  1.00  1.46           C  
ATOM    334  O   ALA A  20       1.950   1.862  -3.812  1.00  1.46           O  
ATOM    335  CB  ALA A  20       3.972   3.669  -5.723  1.00  1.46           C  
ATOM    336  H   ALA A  20       3.626   4.319  -3.262  1.00  1.46           H  
ATOM    337  HA  ALA A  20       1.953   4.393  -5.667  1.00  1.46           H  
ATOM    338 1HB  ALA A  20       3.871   3.220  -6.705  1.00  1.46           H  
ATOM    339 2HB  ALA A  20       4.411   4.661  -5.818  1.00  1.46           H  
ATOM    340 3HB  ALA A  20       4.604   3.056  -5.115  1.00  1.46           H  
ATOM    341  N   VAL A  21       1.418   1.856  -5.982  1.00  1.41           N  
ATOM    342  CA  VAL A  21       0.855   0.516  -5.879  1.00  1.41           C  
ATOM    343  C   VAL A  21       1.930  -0.558  -6.031  1.00  1.41           C  
ATOM    344  O   VAL A  21       2.132  -1.381  -5.131  1.00  1.41           O  
ATOM    345  CB  VAL A  21      -0.222   0.314  -6.956  1.00  1.41           C  
ATOM    346  CG1 VAL A  21      -0.738  -1.117  -6.922  1.00  1.41           C  
ATOM    347  CG2 VAL A  21      -1.347   1.302  -6.718  1.00  1.41           C  
ATOM    348  H   VAL A  21       1.411   2.346  -6.865  1.00  1.41           H  
ATOM    349  HA  VAL A  21       0.393   0.411  -4.896  1.00  1.41           H  
ATOM    350  HB  VAL A  21       0.215   0.483  -7.941  1.00  1.41           H  
ATOM    351 1HG1 VAL A  21      -1.494  -1.249  -7.696  1.00  1.41           H  
ATOM    352 2HG1 VAL A  21       0.084  -1.810  -7.102  1.00  1.41           H  
ATOM    353 3HG1 VAL A  21      -1.178  -1.321  -5.947  1.00  1.41           H  
ATOM    354 1HG2 VAL A  21      -2.113   1.174  -7.484  1.00  1.41           H  
ATOM    355 2HG2 VAL A  21      -1.783   1.125  -5.735  1.00  1.41           H  
ATOM    356 3HG2 VAL A  21      -0.955   2.319  -6.762  1.00  1.41           H  
ATOM    357  N   ASP A  22       2.619  -0.553  -7.167  1.00  1.35           N  
ATOM    358  CA  ASP A  22       3.671  -1.531  -7.390  1.00  1.35           C  
ATOM    359  C   ASP A  22       5.068  -0.913  -7.401  1.00  1.35           C  
ATOM    360  O   ASP A  22       5.217   0.312  -7.490  1.00  1.35           O  
ATOM    361  CB  ASP A  22       3.388  -2.288  -8.693  1.00  1.35           C  
ATOM    362  CG  ASP A  22       3.336  -1.394  -9.930  1.00  1.35           C  
ATOM    363  OD1 ASP A  22       3.784  -0.268  -9.845  1.00  1.35           O  
ATOM    364  OD2 ASP A  22       2.863  -1.830 -10.939  1.00  1.35           O  
ATOM    365  H   ASP A  22       2.413   0.135  -7.871  1.00  1.35           H  
ATOM    366  HA  ASP A  22       3.636  -2.262  -6.588  1.00  1.35           H  
ATOM    367 1HB  ASP A  22       4.153  -3.047  -8.847  1.00  1.35           H  
ATOM    368 2HB  ASP A  22       2.434  -2.810  -8.603  1.00  1.35           H  
ATOM    369  N   ALA A  23       6.087  -1.783  -7.432  1.00  1.30           N  
ATOM    370  CA  ALA A  23       7.485  -1.368  -7.516  1.00  1.30           C  
ATOM    371  C   ALA A  23       7.760  -0.615  -8.807  1.00  1.30           C  
ATOM    372  O   ALA A  23       8.636   0.235  -8.855  1.00  1.30           O  
ATOM    373  CB  ALA A  23       8.409  -2.563  -7.400  1.00  1.30           C  
ATOM    374  H   ALA A  23       5.881  -2.769  -7.360  1.00  1.30           H  
ATOM    375  HA  ALA A  23       7.684  -0.694  -6.685  1.00  1.30           H  
ATOM    376 1HB  ALA A  23       9.444  -2.233  -7.433  1.00  1.30           H  
ATOM    377 2HB  ALA A  23       8.224  -3.073  -6.455  1.00  1.30           H  
ATOM    378 3HB  ALA A  23       8.225  -3.248  -8.223  1.00  1.30           H  
ATOM    379  N   GLY A  24       7.053  -0.972  -9.879  1.00  1.25           N  
ATOM    380  CA  GLY A  24       7.238  -0.340 -11.182  1.00  1.25           C  
ATOM    381  C   GLY A  24       6.943   1.152 -11.099  1.00  1.25           C  
ATOM    382  O   GLY A  24       7.769   1.992 -11.482  1.00  1.25           O  
ATOM    383  H   GLY A  24       6.337  -1.678  -9.778  1.00  1.25           H  
ATOM    384 1HA  GLY A  24       8.261  -0.498 -11.526  1.00  1.25           H  
ATOM    385 2HA  GLY A  24       6.569  -0.806 -11.906  1.00  1.25           H  
ATOM    386  N   THR A  25       5.759   1.473 -10.593  1.00  1.22           N  
ATOM    387  CA  THR A  25       5.307   2.835 -10.427  1.00  1.22           C  
ATOM    388  C   THR A  25       6.214   3.572  -9.464  1.00  1.22           C  
ATOM    389  O   THR A  25       6.598   4.722  -9.716  1.00  1.22           O  
ATOM    390  CB  THR A  25       3.873   2.846  -9.888  1.00  1.22           C  
ATOM    391  OG1 THR A  25       3.018   2.181 -10.819  1.00  1.22           O  
ATOM    392  CG2 THR A  25       3.396   4.266  -9.654  1.00  1.22           C  
ATOM    393  H   THR A  25       5.120   0.728 -10.307  1.00  1.22           H  
ATOM    394  HA  THR A  25       5.339   3.339 -11.393  1.00  1.22           H  
ATOM    395  HB  THR A  25       3.847   2.295  -8.947  1.00  1.22           H  
ATOM    396  HG1 THR A  25       3.204   1.205 -10.735  1.00  1.22           H  
ATOM    397 1HG2 THR A  25       2.380   4.245  -9.265  1.00  1.22           H  
ATOM    398 2HG2 THR A  25       4.054   4.752  -8.933  1.00  1.22           H  
ATOM    399 3HG2 THR A  25       3.416   4.815 -10.594  1.00  1.22           H  
ATOM    400  N   ALA A  26       6.555   2.915  -8.347  1.00  1.22           N  
ATOM    401  CA  ALA A  26       7.424   3.531  -7.364  1.00  1.22           C  
ATOM    402  C   ALA A  26       8.778   3.852  -7.962  1.00  1.22           C  
ATOM    403  O   ALA A  26       9.263   4.970  -7.822  1.00  1.22           O  
ATOM    404  CB  ALA A  26       7.612   2.602  -6.193  1.00  1.22           C  
ATOM    405  H   ALA A  26       6.196   1.972  -8.179  1.00  1.22           H  
ATOM    406  HA  ALA A  26       6.961   4.460  -7.031  1.00  1.22           H  
ATOM    407 1HB  ALA A  26       8.244   3.071  -5.462  1.00  1.22           H  
ATOM    408 2HB  ALA A  26       6.658   2.370  -5.755  1.00  1.22           H  
ATOM    409 3HB  ALA A  26       8.076   1.688  -6.538  1.00  1.22           H  
ATOM    410  N   GLU A  27       9.343   2.913  -8.723  1.00  1.24           N  
ATOM    411  CA  GLU A  27      10.639   3.111  -9.341  1.00  1.24           C  
ATOM    412  C   GLU A  27      10.605   4.307 -10.257  1.00  1.24           C  
ATOM    413  O   GLU A  27      11.481   5.168 -10.188  1.00  1.24           O  
ATOM    414  CB  GLU A  27      11.053   1.872 -10.145  1.00  1.24           C  
ATOM    415  CG  GLU A  27      12.401   1.964 -10.827  1.00  1.24           C  
ATOM    416  CD  GLU A  27      12.768   0.706 -11.597  1.00  1.24           C  
ATOM    417  OE1 GLU A  27      12.542  -0.366 -11.095  1.00  1.24           O  
ATOM    418  OE2 GLU A  27      13.299   0.826 -12.695  1.00  1.24           O  
ATOM    419  H   GLU A  27       8.895   2.011  -8.840  1.00  1.24           H  
ATOM    420  HA  GLU A  27      11.371   3.292  -8.556  1.00  1.24           H  
ATOM    421 1HB  GLU A  27      11.046   1.004  -9.511  1.00  1.24           H  
ATOM    422 2HB  GLU A  27      10.313   1.695 -10.922  1.00  1.24           H  
ATOM    423 1HG  GLU A  27      12.385   2.809 -11.507  1.00  1.24           H  
ATOM    424 2HG  GLU A  27      13.150   2.149 -10.080  1.00  1.24           H  
ATOM    425  N   LYS A  28       9.571   4.393 -11.099  1.00  1.29           N  
ATOM    426  CA  LYS A  28       9.480   5.513 -12.017  1.00  1.29           C  
ATOM    427  C   LYS A  28       9.437   6.831 -11.268  1.00  1.29           C  
ATOM    428  O   LYS A  28      10.218   7.737 -11.562  1.00  1.29           O  
ATOM    429  CB  LYS A  28       8.253   5.390 -12.913  1.00  1.29           C  
ATOM    430  CG  LYS A  28       8.105   6.541 -13.920  1.00  1.29           C  
ATOM    431  CD  LYS A  28       6.895   6.346 -14.824  1.00  1.29           C  
ATOM    432  CE  LYS A  28       6.729   7.514 -15.791  1.00  1.29           C  
ATOM    433  NZ  LYS A  28       5.559   7.324 -16.695  1.00  1.29           N  
ATOM    434  H   LYS A  28       8.863   3.655 -11.117  1.00  1.29           H  
ATOM    435  HA  LYS A  28      10.370   5.513 -12.644  1.00  1.29           H  
ATOM    436 1HB  LYS A  28       8.297   4.449 -13.462  1.00  1.29           H  
ATOM    437 2HB  LYS A  28       7.355   5.359 -12.292  1.00  1.29           H  
ATOM    438 1HG  LYS A  28       7.989   7.478 -13.372  1.00  1.29           H  
ATOM    439 2HG  LYS A  28       9.003   6.610 -14.532  1.00  1.29           H  
ATOM    440 1HD  LYS A  28       7.012   5.423 -15.395  1.00  1.29           H  
ATOM    441 2HD  LYS A  28       5.998   6.262 -14.210  1.00  1.29           H  
ATOM    442 1HE  LYS A  28       6.589   8.429 -15.221  1.00  1.29           H  
ATOM    443 2HE  LYS A  28       7.632   7.608 -16.395  1.00  1.29           H  
ATOM    444 1HZ  LYS A  28       5.482   8.116 -17.318  1.00  1.29           H  
ATOM    445 2HZ  LYS A  28       5.685   6.481 -17.238  1.00  1.29           H  
ATOM    446 3HZ  LYS A  28       4.715   7.247 -16.145  1.00  1.29           H  
ATOM    447  N   TYR A  29       8.557   6.940 -10.274  1.00  1.37           N  
ATOM    448  CA  TYR A  29       8.456   8.186  -9.530  1.00  1.37           C  
ATOM    449  C   TYR A  29       9.780   8.530  -8.877  1.00  1.37           C  
ATOM    450  O   TYR A  29      10.246   9.672  -8.931  1.00  1.37           O  
ATOM    451  CB  TYR A  29       7.317   8.151  -8.512  1.00  1.37           C  
ATOM    452  CG  TYR A  29       7.211   9.461  -7.705  1.00  1.37           C  
ATOM    453  CD1 TYR A  29       6.743  10.623  -8.313  1.00  1.37           C  
ATOM    454  CD2 TYR A  29       7.530   9.492  -6.370  1.00  1.37           C  
ATOM    455  CE1 TYR A  29       6.634  11.799  -7.573  1.00  1.37           C  
ATOM    456  CE2 TYR A  29       7.409  10.652  -5.648  1.00  1.37           C  
ATOM    457  CZ  TYR A  29       6.977  11.794  -6.225  1.00  1.37           C  
ATOM    458  OH  TYR A  29       6.878  12.944  -5.460  1.00  1.37           O  
ATOM    459  H   TYR A  29       7.946   6.153 -10.041  1.00  1.37           H  
ATOM    460  HA  TYR A  29       8.232   8.981 -10.234  1.00  1.37           H  
ATOM    461 1HB  TYR A  29       6.371   7.973  -9.022  1.00  1.37           H  
ATOM    462 2HB  TYR A  29       7.479   7.323  -7.813  1.00  1.37           H  
ATOM    463  HD1 TYR A  29       6.474  10.615  -9.370  1.00  1.37           H  
ATOM    464  HD2 TYR A  29       7.864   8.603  -5.880  1.00  1.37           H  
ATOM    465  HE1 TYR A  29       6.279  12.713  -8.047  1.00  1.37           H  
ATOM    466  HE2 TYR A  29       7.650  10.664  -4.601  1.00  1.37           H  
ATOM    467  HH  TYR A  29       7.248  12.775  -4.555  1.00  1.37           H  
ATOM    468  N   PHE A  30      10.382   7.551  -8.226  1.00  1.47           N  
ATOM    469  CA  PHE A  30      11.612   7.780  -7.514  1.00  1.47           C  
ATOM    470  C   PHE A  30      12.718   8.230  -8.476  1.00  1.47           C  
ATOM    471  O   PHE A  30      13.497   9.133  -8.144  1.00  1.47           O  
ATOM    472  CB  PHE A  30      12.004   6.509  -6.806  1.00  1.47           C  
ATOM    473  CG  PHE A  30      11.061   6.105  -5.759  1.00  1.47           C  
ATOM    474  CD1 PHE A  30      10.023   6.898  -5.423  1.00  1.47           C  
ATOM    475  CD2 PHE A  30      11.199   4.922  -5.112  1.00  1.47           C  
ATOM    476  CE1 PHE A  30       9.123   6.494  -4.475  1.00  1.47           C  
ATOM    477  CE2 PHE A  30      10.297   4.551  -4.137  1.00  1.47           C  
ATOM    478  CZ  PHE A  30       9.268   5.346  -3.842  1.00  1.47           C  
ATOM    479  H   PHE A  30       9.968   6.619  -8.214  1.00  1.47           H  
ATOM    480  HA  PHE A  30      11.448   8.567  -6.778  1.00  1.47           H  
ATOM    481 1HB  PHE A  30      12.032   5.701  -7.534  1.00  1.47           H  
ATOM    482 2HB  PHE A  30      12.951   6.606  -6.387  1.00  1.47           H  
ATOM    483  HD1 PHE A  30       9.901   7.844  -5.931  1.00  1.47           H  
ATOM    484  HD2 PHE A  30      12.026   4.293  -5.377  1.00  1.47           H  
ATOM    485  HE1 PHE A  30       8.279   7.105  -4.230  1.00  1.47           H  
ATOM    486  HE2 PHE A  30      10.389   3.629  -3.607  1.00  1.47           H  
ATOM    487  HZ  PHE A  30       8.550   5.063  -3.099  1.00  1.47           H  
ATOM    488  N   LYS A  31      12.776   7.624  -9.679  1.00  1.58           N  
ATOM    489  CA  LYS A  31      13.751   8.024 -10.688  1.00  1.58           C  
ATOM    490  C   LYS A  31      13.499   9.444 -11.149  1.00  1.58           C  
ATOM    491  O   LYS A  31      14.449  10.201 -11.328  1.00  1.58           O  
ATOM    492  CB  LYS A  31      13.776   7.068 -11.895  1.00  1.58           C  
ATOM    493  CG  LYS A  31      14.440   5.736 -11.628  1.00  1.58           C  
ATOM    494  CD  LYS A  31      14.413   4.795 -12.802  1.00  1.58           C  
ATOM    495  CE  LYS A  31      15.309   3.585 -12.516  1.00  1.58           C  
ATOM    496  NZ  LYS A  31      15.189   2.524 -13.543  1.00  1.58           N  
ATOM    497  H   LYS A  31      12.130   6.865  -9.897  1.00  1.58           H  
ATOM    498  HA  LYS A  31      14.738   7.997 -10.235  1.00  1.58           H  
ATOM    499 1HB  LYS A  31      12.748   6.867 -12.208  1.00  1.58           H  
ATOM    500 2HB  LYS A  31      14.286   7.545 -12.729  1.00  1.58           H  
ATOM    501 1HG  LYS A  31      15.471   5.898 -11.338  1.00  1.58           H  
ATOM    502 2HG  LYS A  31      13.917   5.251 -10.822  1.00  1.58           H  
ATOM    503 1HD  LYS A  31      13.391   4.453 -12.971  1.00  1.58           H  
ATOM    504 2HD  LYS A  31      14.766   5.304 -13.694  1.00  1.58           H  
ATOM    505 1HE  LYS A  31      16.339   3.934 -12.495  1.00  1.58           H  
ATOM    506 2HE  LYS A  31      15.064   3.165 -11.549  1.00  1.58           H  
ATOM    507 1HZ  LYS A  31      15.809   1.766 -13.310  1.00  1.58           H  
ATOM    508 2HZ  LYS A  31      14.232   2.163 -13.521  1.00  1.58           H  
ATOM    509 3HZ  LYS A  31      15.414   2.877 -14.456  1.00  1.58           H  
ATOM    510  N   LEU A  32      12.232   9.838 -11.274  1.00  1.71           N  
ATOM    511  CA  LEU A  32      11.916  11.193 -11.697  1.00  1.71           C  
ATOM    512  C   LEU A  32      12.448  12.199 -10.681  1.00  1.71           C  
ATOM    513  O   LEU A  32      12.960  13.252 -11.066  1.00  1.71           O  
ATOM    514  CB  LEU A  32      10.402  11.352 -11.898  1.00  1.71           C  
ATOM    515  CG  LEU A  32       9.812  10.590 -13.106  1.00  1.71           C  
ATOM    516  CD1 LEU A  32       8.296  10.663 -13.062  1.00  1.71           C  
ATOM    517  CD2 LEU A  32      10.346  11.191 -14.384  1.00  1.71           C  
ATOM    518  H   LEU A  32      11.476   9.168 -11.118  1.00  1.71           H  
ATOM    519  HA  LEU A  32      12.406  11.377 -12.650  1.00  1.71           H  
ATOM    520 1HB  LEU A  32       9.896  10.999 -11.007  1.00  1.71           H  
ATOM    521 2HB  LEU A  32      10.176  12.408 -12.023  1.00  1.71           H  
ATOM    522  HG  LEU A  32      10.105   9.556 -13.062  1.00  1.71           H  
ATOM    523 1HD1 LEU A  32       7.885  10.121 -13.908  1.00  1.71           H  
ATOM    524 2HD1 LEU A  32       7.939  10.217 -12.142  1.00  1.71           H  
ATOM    525 3HD1 LEU A  32       7.981  11.702 -13.107  1.00  1.71           H  
ATOM    526 1HD2 LEU A  32       9.936  10.648 -15.236  1.00  1.71           H  
ATOM    527 2HD2 LEU A  32      10.053  12.239 -14.444  1.00  1.71           H  
ATOM    528 3HD2 LEU A  32      11.433  11.116 -14.393  1.00  1.71           H  
ATOM    529  N   ILE A  33      12.393  11.861  -9.391  1.00  1.87           N  
ATOM    530  CA  ILE A  33      12.906  12.771  -8.370  1.00  1.87           C  
ATOM    531  C   ILE A  33      14.433  12.798  -8.395  1.00  1.87           C  
ATOM    532  O   ILE A  33      15.052  13.867  -8.357  1.00  1.87           O  
ATOM    533  CB  ILE A  33      12.434  12.367  -6.963  1.00  1.87           C  
ATOM    534  CG1 ILE A  33      10.899  12.423  -6.882  1.00  1.87           C  
ATOM    535  CG2 ILE A  33      13.075  13.280  -5.909  1.00  1.87           C  
ATOM    536  CD1 ILE A  33      10.313  13.760  -7.179  1.00  1.87           C  
ATOM    537  H   ILE A  33      11.941  10.981  -9.128  1.00  1.87           H  
ATOM    538  HA  ILE A  33      12.538  13.773  -8.583  1.00  1.87           H  
ATOM    539  HB  ILE A  33      12.728  11.331  -6.769  1.00  1.87           H  
ATOM    540 1HG1 ILE A  33      10.483  11.704  -7.575  1.00  1.87           H  
ATOM    541 2HG1 ILE A  33      10.601  12.159  -5.895  1.00  1.87           H  
ATOM    542 1HG2 ILE A  33      12.748  12.986  -4.915  1.00  1.87           H  
ATOM    543 2HG2 ILE A  33      14.158  13.196  -5.971  1.00  1.87           H  
ATOM    544 3HG2 ILE A  33      12.779  14.313  -6.089  1.00  1.87           H  
ATOM    545 1HD1 ILE A  33       9.227  13.705  -7.088  1.00  1.87           H  
ATOM    546 2HD1 ILE A  33      10.699  14.494  -6.468  1.00  1.87           H  
ATOM    547 3HD1 ILE A  33      10.578  14.055  -8.193  1.00  1.87           H  
ATOM    548  N   ALA A  34      15.048  11.617  -8.494  1.00  2.03           N  
ATOM    549  CA  ALA A  34      16.501  11.523  -8.563  1.00  2.03           C  
ATOM    550  C   ALA A  34      17.037  12.277  -9.786  1.00  2.03           C  
ATOM    551  O   ALA A  34      18.115  12.856  -9.721  1.00  2.03           O  
ATOM    552  CB  ALA A  34      16.933  10.067  -8.612  1.00  2.03           C  
ATOM    553  H   ALA A  34      14.491  10.762  -8.515  1.00  2.03           H  
ATOM    554  HA  ALA A  34      16.916  11.988  -7.670  1.00  2.03           H  
ATOM    555 1HB  ALA A  34      18.018  10.013  -8.643  1.00  2.03           H  
ATOM    556 2HB  ALA A  34      16.563   9.548  -7.726  1.00  2.03           H  
ATOM    557 3HB  ALA A  34      16.519   9.603  -9.507  1.00  2.03           H  
ATOM    558  N   ASN A  35      16.273  12.258 -10.893  1.00  2.19           N  
ATOM    559  CA  ASN A  35      16.617  12.947 -12.136  1.00  2.19           C  
ATOM    560  C   ASN A  35      16.285  14.445 -12.091  1.00  2.19           C  
ATOM    561  O   ASN A  35      16.964  15.252 -12.732  1.00  2.19           O  
ATOM    562  CB  ASN A  35      15.902  12.303 -13.306  1.00  2.19           C  
ATOM    563  CG  ASN A  35      16.420  10.925 -13.629  1.00  2.19           C  
ATOM    564  OD1 ASN A  35      17.574  10.583 -13.347  1.00  2.19           O  
ATOM    565  ND2 ASN A  35      15.579  10.119 -14.224  1.00  2.19           N  
ATOM    566  H   ASN A  35      15.416  11.713 -10.882  1.00  2.19           H  
ATOM    567  HA  ASN A  35      17.694  12.861 -12.284  1.00  2.19           H  
ATOM    568 1HB  ASN A  35      14.837  12.234 -13.077  1.00  2.19           H  
ATOM    569 2HB  ASN A  35      16.007  12.936 -14.185  1.00  2.19           H  
ATOM    570 1HD2 ASN A  35      15.861   9.191 -14.463  1.00  2.19           H  
ATOM    571 2HD2 ASN A  35      14.657  10.433 -14.438  1.00  2.19           H  
ATOM    572  N   ALA A  36      15.219  14.828 -11.360  1.00  2.32           N  
ATOM    573  CA  ALA A  36      14.850  16.240 -11.226  1.00  2.32           C  
ATOM    574  C   ALA A  36      16.001  16.987 -10.582  1.00  2.32           C  
ATOM    575  O   ALA A  36      16.315  18.125 -10.939  1.00  2.32           O  
ATOM    576  CB  ALA A  36      13.597  16.402 -10.381  1.00  2.32           C  
ATOM    577  H   ALA A  36      14.643  14.130 -10.898  1.00  2.32           H  
ATOM    578  HA  ALA A  36      14.680  16.650 -12.220  1.00  2.32           H  
ATOM    579 1HB  ALA A  36      13.349  17.457 -10.298  1.00  2.32           H  
ATOM    580 2HB  ALA A  36      12.772  15.866 -10.849  1.00  2.32           H  
ATOM    581 3HB  ALA A  36      13.779  15.990  -9.389  1.00  2.32           H  
ATOM    582  N   LYS A  37      16.637  16.317  -9.631  1.00  2.41           N  
ATOM    583  CA  LYS A  37      17.814  16.829  -8.970  1.00  2.41           C  
ATOM    584  C   LYS A  37      18.982  16.254  -9.759  1.00  2.41           C  
ATOM    585  O   LYS A  37      18.856  15.196 -10.352  1.00  2.41           O  
ATOM    586  CB  LYS A  37      17.840  16.385  -7.511  1.00  2.41           C  
ATOM    587  CG  LYS A  37      16.604  16.776  -6.699  1.00  2.41           C  
ATOM    588  CD  LYS A  37      16.431  18.284  -6.604  1.00  2.41           C  
ATOM    589  CE  LYS A  37      15.244  18.652  -5.709  1.00  2.41           C  
ATOM    590  NZ  LYS A  37      15.006  20.127  -5.675  1.00  2.41           N  
ATOM    591  H   LYS A  37      16.276  15.400  -9.357  1.00  2.41           H  
ATOM    592  HA  LYS A  37      17.840  17.917  -9.037  1.00  2.41           H  
ATOM    593 1HB  LYS A  37      17.883  15.303  -7.476  1.00  2.41           H  
ATOM    594 2HB  LYS A  37      18.725  16.778  -7.029  1.00  2.41           H  
ATOM    595 1HG  LYS A  37      15.718  16.339  -7.167  1.00  2.41           H  
ATOM    596 2HG  LYS A  37      16.697  16.366  -5.697  1.00  2.41           H  
ATOM    597 1HD  LYS A  37      17.339  18.729  -6.197  1.00  2.41           H  
ATOM    598 2HD  LYS A  37      16.262  18.690  -7.604  1.00  2.41           H  
ATOM    599 1HE  LYS A  37      14.348  18.156  -6.086  1.00  2.41           H  
ATOM    600 2HE  LYS A  37      15.438  18.305  -4.695  1.00  2.41           H  
ATOM    601 1HZ  LYS A  37      14.212  20.325  -5.076  1.00  2.41           H  
ATOM    602 2HZ  LYS A  37      15.826  20.595  -5.315  1.00  2.41           H  
ATOM    603 3HZ  LYS A  37      14.813  20.458  -6.610  1.00  2.41           H  
ATOM    604  N   THR A  38      20.140  16.873  -9.772  1.00  2.44           N  
ATOM    605  CA  THR A  38      21.214  16.261 -10.562  1.00  2.44           C  
ATOM    606  C   THR A  38      21.947  15.120  -9.847  1.00  2.44           C  
ATOM    607  O   THR A  38      23.134  15.238  -9.561  1.00  2.44           O  
ATOM    608  CB  THR A  38      22.218  17.330 -11.000  1.00  2.44           C  
ATOM    609  OG1 THR A  38      22.673  18.057  -9.854  1.00  2.44           O  
ATOM    610  CG2 THR A  38      21.551  18.289 -11.972  1.00  2.44           C  
ATOM    611  H   THR A  38      20.277  17.744  -9.280  1.00  2.44           H  
ATOM    612  HA  THR A  38      20.768  15.841 -11.466  1.00  2.44           H  
ATOM    613  HB  THR A  38      23.072  16.854 -11.484  1.00  2.44           H  
ATOM    614  HG1 THR A  38      23.140  17.457  -9.259  1.00  2.44           H  
ATOM    615 1HG2 THR A  38      22.267  19.052 -12.282  1.00  2.44           H  
ATOM    616 2HG2 THR A  38      21.205  17.737 -12.847  1.00  2.44           H  
ATOM    617 3HG2 THR A  38      20.700  18.766 -11.486  1.00  2.44           H  
ATOM    618  N   VAL A  39      21.247  14.019  -9.570  1.00  2.38           N  
ATOM    619  CA  VAL A  39      21.825  12.932  -8.779  1.00  2.38           C  
ATOM    620  C   VAL A  39      22.505  11.877  -9.638  1.00  2.38           C  
ATOM    621  O   VAL A  39      21.914  11.370 -10.593  1.00  2.38           O  
ATOM    622  CB  VAL A  39      20.722  12.266  -7.972  1.00  2.38           C  
ATOM    623  CG1 VAL A  39      21.244  11.167  -7.158  1.00  2.38           C  
ATOM    624  CG2 VAL A  39      20.073  13.288  -7.173  1.00  2.38           C  
ATOM    625  H   VAL A  39      20.261  13.963  -9.863  1.00  2.38           H  
ATOM    626  HA  VAL A  39      22.561  13.356  -8.095  1.00  2.38           H  
ATOM    627  HB  VAL A  39      20.007  11.828  -8.652  1.00  2.38           H  
ATOM    628 1HG1 VAL A  39      20.434  10.748  -6.633  1.00  2.38           H  
ATOM    629 2HG1 VAL A  39      21.714  10.410  -7.785  1.00  2.38           H  
ATOM    630 3HG1 VAL A  39      21.960  11.551  -6.456  1.00  2.38           H  
ATOM    631 1HG2 VAL A  39      19.257  12.871  -6.608  1.00  2.38           H  
ATOM    632 2HG2 VAL A  39      20.812  13.711  -6.515  1.00  2.38           H  
ATOM    633 3HG2 VAL A  39      19.697  14.045  -7.841  1.00  2.38           H  
ATOM    634  N   GLU A  40      23.747  11.543  -9.306  1.00  2.25           N  
ATOM    635  CA  GLU A  40      24.484  10.542 -10.069  1.00  2.25           C  
ATOM    636  C   GLU A  40      24.993   9.403  -9.190  1.00  2.25           C  
ATOM    637  O   GLU A  40      25.860   9.604  -8.342  1.00  2.25           O  
ATOM    638  CB  GLU A  40      25.663  11.194 -10.799  1.00  2.25           C  
ATOM    639  CG  GLU A  40      25.262  12.226 -11.863  1.00  2.25           C  
ATOM    640  CD  GLU A  40      26.446  12.834 -12.591  1.00  2.25           C  
ATOM    641  OE1 GLU A  40      27.559  12.486 -12.274  1.00  2.25           O  
ATOM    642  OE2 GLU A  40      26.232  13.638 -13.470  1.00  2.25           O  
ATOM    643  H   GLU A  40      24.181  11.995  -8.510  1.00  2.25           H  
ATOM    644  HA  GLU A  40      23.814  10.111 -10.812  1.00  2.25           H  
ATOM    645 1HB  GLU A  40      26.305  11.694 -10.073  1.00  2.25           H  
ATOM    646 2HB  GLU A  40      26.259  10.422 -11.287  1.00  2.25           H  
ATOM    647 1HG  GLU A  40      24.605  11.746 -12.588  1.00  2.25           H  
ATOM    648 2HG  GLU A  40      24.696  13.025 -11.379  1.00  2.25           H  
ATOM    649  N   GLY A  41      24.491   8.195  -9.447  1.00  2.05           N  
ATOM    650  CA  GLY A  41      24.856   7.016  -8.667  1.00  2.05           C  
ATOM    651  C   GLY A  41      24.126   5.770  -9.165  1.00  2.05           C  
ATOM    652  O   GLY A  41      23.338   5.834 -10.110  1.00  2.05           O  
ATOM    653  H   GLY A  41      23.801   8.105 -10.178  1.00  2.05           H  
ATOM    654 1HA  GLY A  41      25.933   6.861  -8.725  1.00  2.05           H  
ATOM    655 2HA  GLY A  41      24.613   7.188  -7.619  1.00  2.05           H  
ATOM    656  N   VAL A  42      24.403   4.633  -8.535  1.00  1.83           N  
ATOM    657  CA  VAL A  42      23.810   3.355  -8.925  1.00  1.83           C  
ATOM    658  C   VAL A  42      22.451   3.115  -8.291  1.00  1.83           C  
ATOM    659  O   VAL A  42      22.297   3.235  -7.077  1.00  1.83           O  
ATOM    660  CB  VAL A  42      24.751   2.206  -8.541  1.00  1.83           C  
ATOM    661  CG1 VAL A  42      24.102   0.858  -8.859  1.00  1.83           C  
ATOM    662  CG2 VAL A  42      26.058   2.365  -9.301  1.00  1.83           C  
ATOM    663  H   VAL A  42      25.051   4.655  -7.761  1.00  1.83           H  
ATOM    664  HA  VAL A  42      23.689   3.353 -10.009  1.00  1.83           H  
ATOM    665  HB  VAL A  42      24.943   2.237  -7.468  1.00  1.83           H  
ATOM    666 1HG1 VAL A  42      24.780   0.054  -8.577  1.00  1.83           H  
ATOM    667 2HG1 VAL A  42      23.172   0.752  -8.300  1.00  1.83           H  
ATOM    668 3HG1 VAL A  42      23.891   0.797  -9.925  1.00  1.83           H  
ATOM    669 1HG2 VAL A  42      26.739   1.558  -9.029  1.00  1.83           H  
ATOM    670 2HG2 VAL A  42      25.859   2.327 -10.373  1.00  1.83           H  
ATOM    671 3HG2 VAL A  42      26.512   3.322  -9.050  1.00  1.83           H  
ATOM    672  N   TRP A  43      21.470   2.772  -9.116  1.00  1.64           N  
ATOM    673  CA  TRP A  43      20.125   2.502  -8.627  1.00  1.64           C  
ATOM    674  C   TRP A  43      20.044   1.100  -8.013  1.00  1.64           C  
ATOM    675  O   TRP A  43      20.372   0.117  -8.682  1.00  1.64           O  
ATOM    676  CB  TRP A  43      19.133   2.542  -9.788  1.00  1.64           C  
ATOM    677  CG  TRP A  43      17.744   2.455  -9.376  1.00  1.64           C  
ATOM    678  CD1 TRP A  43      16.962   1.349  -9.311  1.00  1.64           C  
ATOM    679  CD2 TRP A  43      16.915   3.554  -9.027  1.00  1.64           C  
ATOM    680  NE1 TRP A  43      15.723   1.686  -8.902  1.00  1.64           N  
ATOM    681  CE2 TRP A  43      15.675   3.042  -8.717  1.00  1.64           C  
ATOM    682  CE3 TRP A  43      17.122   4.912  -8.963  1.00  1.64           C  
ATOM    683  CZ2 TRP A  43      14.645   3.854  -8.316  1.00  1.64           C  
ATOM    684  CZ3 TRP A  43      16.087   5.713  -8.576  1.00  1.64           C  
ATOM    685  CH2 TRP A  43      14.910   5.196  -8.260  1.00  1.64           C  
ATOM    686  H   TRP A  43      21.665   2.702 -10.105  1.00  1.64           H  
ATOM    687  HA  TRP A  43      19.862   3.242  -7.867  1.00  1.64           H  
ATOM    688 1HB  TRP A  43      19.267   3.469 -10.347  1.00  1.64           H  
ATOM    689 2HB  TRP A  43      19.338   1.716 -10.468  1.00  1.64           H  
ATOM    690  HD1 TRP A  43      17.291   0.337  -9.541  1.00  1.64           H  
ATOM    691  HE1 TRP A  43      14.958   1.036  -8.762  1.00  1.64           H  
ATOM    692  HE3 TRP A  43      18.092   5.337  -9.219  1.00  1.64           H  
ATOM    693  HZ2 TRP A  43      13.659   3.477  -8.067  1.00  1.64           H  
ATOM    694  HZ3 TRP A  43      16.242   6.791  -8.533  1.00  1.64           H  
ATOM    695  HH2 TRP A  43      14.172   5.858  -7.981  1.00  1.64           H  
ATOM    696  N   THR A  44      19.572   1.009  -6.770  1.00  1.48           N  
ATOM    697  CA  THR A  44      19.404  -0.276  -6.080  1.00  1.48           C  
ATOM    698  C   THR A  44      17.962  -0.486  -5.606  1.00  1.48           C  
ATOM    699  O   THR A  44      17.339   0.445  -5.106  1.00  1.48           O  
ATOM    700  CB  THR A  44      20.371  -0.393  -4.878  1.00  1.48           C  
ATOM    701  OG1 THR A  44      21.729  -0.329  -5.340  1.00  1.48           O  
ATOM    702  CG2 THR A  44      20.147  -1.696  -4.094  1.00  1.48           C  
ATOM    703  H   THR A  44      19.370   1.871  -6.260  1.00  1.48           H  
ATOM    704  HA  THR A  44      19.641  -1.075  -6.781  1.00  1.48           H  
ATOM    705  HB  THR A  44      20.202   0.442  -4.217  1.00  1.48           H  
ATOM    706  HG1 THR A  44      21.933   0.566  -5.638  1.00  1.48           H  
ATOM    707 1HG2 THR A  44      20.841  -1.734  -3.256  1.00  1.48           H  
ATOM    708 2HG2 THR A  44      19.130  -1.731  -3.712  1.00  1.48           H  
ATOM    709 3HG2 THR A  44      20.321  -2.551  -4.747  1.00  1.48           H  
ATOM    710  N   TYR A  45      17.425  -1.704  -5.763  1.00  1.36           N  
ATOM    711  CA  TYR A  45      16.076  -2.004  -5.255  1.00  1.36           C  
ATOM    712  C   TYR A  45      16.036  -3.252  -4.379  1.00  1.36           C  
ATOM    713  O   TYR A  45      16.416  -4.346  -4.804  1.00  1.36           O  
ATOM    714  CB  TYR A  45      15.056  -2.167  -6.384  1.00  1.36           C  
ATOM    715  CG  TYR A  45      13.650  -2.549  -5.860  1.00  1.36           C  
ATOM    716  CD1 TYR A  45      13.088  -1.865  -4.792  1.00  1.36           C  
ATOM    717  CD2 TYR A  45      12.940  -3.578  -6.449  1.00  1.36           C  
ATOM    718  CE1 TYR A  45      11.840  -2.199  -4.322  1.00  1.36           C  
ATOM    719  CE2 TYR A  45      11.686  -3.914  -5.971  1.00  1.36           C  
ATOM    720  CZ  TYR A  45      11.139  -3.225  -4.917  1.00  1.36           C  
ATOM    721  OH  TYR A  45       9.897  -3.577  -4.435  1.00  1.36           O  
ATOM    722  H   TYR A  45      17.968  -2.434  -6.207  1.00  1.36           H  
ATOM    723  HA  TYR A  45      15.750  -1.177  -4.628  1.00  1.36           H  
ATOM    724 1HB  TYR A  45      14.979  -1.240  -6.947  1.00  1.36           H  
ATOM    725 2HB  TYR A  45      15.389  -2.944  -7.069  1.00  1.36           H  
ATOM    726  HD1 TYR A  45      13.640  -1.059  -4.326  1.00  1.36           H  
ATOM    727  HD2 TYR A  45      13.368  -4.127  -7.286  1.00  1.36           H  
ATOM    728  HE1 TYR A  45      11.417  -1.654  -3.488  1.00  1.36           H  
ATOM    729  HE2 TYR A  45      11.124  -4.730  -6.430  1.00  1.36           H  
ATOM    730  HH  TYR A  45       9.765  -4.555  -4.530  1.00  1.36           H  
ATOM    731  N   LYS A  46      15.576  -3.062  -3.144  1.00  1.29           N  
ATOM    732  CA  LYS A  46      15.442  -4.113  -2.153  1.00  1.29           C  
ATOM    733  C   LYS A  46      13.964  -4.468  -1.920  1.00  1.29           C  
ATOM    734  O   LYS A  46      13.277  -3.880  -1.066  1.00  1.29           O  
ATOM    735  CB  LYS A  46      16.119  -3.666  -0.864  1.00  1.29           C  
ATOM    736  CG  LYS A  46      17.632  -3.468  -1.011  1.00  1.29           C  
ATOM    737  CD  LYS A  46      18.278  -3.010   0.283  1.00  1.29           C  
ATOM    738  CE  LYS A  46      19.780  -2.824   0.114  1.00  1.29           C  
ATOM    739  NZ  LYS A  46      20.428  -2.373   1.379  1.00  1.29           N  
ATOM    740  H   LYS A  46      15.291  -2.123  -2.871  1.00  1.29           H  
ATOM    741  HA  LYS A  46      15.948  -5.005  -2.523  1.00  1.29           H  
ATOM    742 1HB  LYS A  46      15.682  -2.720  -0.534  1.00  1.29           H  
ATOM    743 2HB  LYS A  46      15.951  -4.406  -0.086  1.00  1.29           H  
ATOM    744 1HG  LYS A  46      18.091  -4.404  -1.332  1.00  1.29           H  
ATOM    745 2HG  LYS A  46      17.816  -2.715  -1.775  1.00  1.29           H  
ATOM    746 1HD  LYS A  46      17.846  -2.055   0.577  1.00  1.29           H  
ATOM    747 2HD  LYS A  46      18.088  -3.738   1.072  1.00  1.29           H  
ATOM    748 1HE  LYS A  46      20.224  -3.769  -0.194  1.00  1.29           H  
ATOM    749 2HE  LYS A  46      19.962  -2.078  -0.661  1.00  1.29           H  
ATOM    750 1HZ  LYS A  46      21.420  -2.260   1.228  1.00  1.29           H  
ATOM    751 2HZ  LYS A  46      20.028  -1.489   1.665  1.00  1.29           H  
ATOM    752 3HZ  LYS A  46      20.274  -3.062   2.101  1.00  1.29           H  
ATOM    753  N   ASP A  47      13.479  -5.465  -2.661  1.00  1.25           N  
ATOM    754  CA  ASP A  47      12.064  -5.841  -2.624  1.00  1.25           C  
ATOM    755  C   ASP A  47      11.594  -6.305  -1.255  1.00  1.25           C  
ATOM    756  O   ASP A  47      10.441  -6.087  -0.887  1.00  1.25           O  
ATOM    757  CB  ASP A  47      11.751  -6.904  -3.679  1.00  1.25           C  
ATOM    758  CG  ASP A  47      10.236  -7.180  -3.826  1.00  1.25           C  
ATOM    759  OD1 ASP A  47       9.478  -6.265  -4.160  1.00  1.25           O  
ATOM    760  OD2 ASP A  47       9.837  -8.296  -3.601  1.00  1.25           O  
ATOM    761  H   ASP A  47      14.099  -5.929  -3.316  1.00  1.25           H  
ATOM    762  HA  ASP A  47      11.483  -4.960  -2.865  1.00  1.25           H  
ATOM    763 1HB  ASP A  47      12.153  -6.592  -4.643  1.00  1.25           H  
ATOM    764 2HB  ASP A  47      12.245  -7.838  -3.407  1.00  1.25           H  
ATOM    765  N   GLU A  48      12.496  -6.890  -0.477  1.00  1.22           N  
ATOM    766  CA  GLU A  48      12.166  -7.393   0.852  1.00  1.22           C  
ATOM    767  C   GLU A  48      11.673  -6.279   1.778  1.00  1.22           C  
ATOM    768  O   GLU A  48      10.926  -6.537   2.724  1.00  1.22           O  
ATOM    769  CB  GLU A  48      13.387  -8.072   1.480  1.00  1.22           C  
ATOM    770  CG  GLU A  48      13.794  -9.383   0.811  1.00  1.22           C  
ATOM    771  CD  GLU A  48      15.025 -10.014   1.429  1.00  1.22           C  
ATOM    772  OE1 GLU A  48      15.641  -9.391   2.261  1.00  1.22           O  
ATOM    773  OE2 GLU A  48      15.345 -11.122   1.064  1.00  1.22           O  
ATOM    774  H   GLU A  48      13.430  -7.015  -0.835  1.00  1.22           H  
ATOM    775  HA  GLU A  48      11.368  -8.128   0.751  1.00  1.22           H  
ATOM    776 1HB  GLU A  48      14.239  -7.391   1.438  1.00  1.22           H  
ATOM    777 2HB  GLU A  48      13.186  -8.277   2.532  1.00  1.22           H  
ATOM    778 1HG  GLU A  48      12.964 -10.085   0.886  1.00  1.22           H  
ATOM    779 2HG  GLU A  48      13.978  -9.193  -0.246  1.00  1.22           H  
ATOM    780  N   ILE A  49      12.148  -5.054   1.542  1.00  1.21           N  
ATOM    781  CA  ILE A  49      11.781  -3.907   2.353  1.00  1.21           C  
ATOM    782  C   ILE A  49      11.104  -2.806   1.524  1.00  1.21           C  
ATOM    783  O   ILE A  49      10.869  -1.697   2.019  1.00  1.21           O  
ATOM    784  CB  ILE A  49      13.009  -3.379   3.107  1.00  1.21           C  
ATOM    785  CG1 ILE A  49      14.051  -2.970   2.120  1.00  1.21           C  
ATOM    786  CG2 ILE A  49      13.554  -4.447   4.049  1.00  1.21           C  
ATOM    787  CD1 ILE A  49      15.196  -2.194   2.723  1.00  1.21           C  
ATOM    788  H   ILE A  49      12.742  -4.895   0.732  1.00  1.21           H  
ATOM    789  HA  ILE A  49      11.062  -4.238   3.101  1.00  1.21           H  
ATOM    790  HB  ILE A  49      12.729  -2.496   3.678  1.00  1.21           H  
ATOM    791 1HG1 ILE A  49      14.449  -3.866   1.657  1.00  1.21           H  
ATOM    792 2HG1 ILE A  49      13.573  -2.392   1.350  1.00  1.21           H  
ATOM    793 1HG2 ILE A  49      14.420  -4.056   4.580  1.00  1.21           H  
ATOM    794 2HG2 ILE A  49      12.781  -4.723   4.767  1.00  1.21           H  
ATOM    795 3HG2 ILE A  49      13.849  -5.326   3.478  1.00  1.21           H  
ATOM    796 1HD1 ILE A  49      15.907  -1.939   1.948  1.00  1.21           H  
ATOM    797 2HD1 ILE A  49      14.812  -1.280   3.178  1.00  1.21           H  
ATOM    798 3HD1 ILE A  49      15.687  -2.800   3.481  1.00  1.21           H  
ATOM    799  N   LYS A  50      10.820  -3.106   0.246  1.00  1.20           N  
ATOM    800  CA  LYS A  50      10.124  -2.196  -0.675  1.00  1.20           C  
ATOM    801  C   LYS A  50      10.798  -0.836  -0.703  1.00  1.20           C  
ATOM    802  O   LYS A  50      10.134   0.211  -0.694  1.00  1.20           O  
ATOM    803  CB  LYS A  50       8.656  -2.068  -0.270  1.00  1.20           C  
ATOM    804  CG  LYS A  50       7.943  -3.418  -0.165  1.00  1.20           C  
ATOM    805  CD  LYS A  50       7.818  -4.087  -1.532  1.00  1.20           C  
ATOM    806  CE  LYS A  50       7.135  -5.443  -1.439  1.00  1.20           C  
ATOM    807  NZ  LYS A  50       7.008  -6.105  -2.783  1.00  1.20           N  
ATOM    808  H   LYS A  50      11.112  -4.010  -0.112  1.00  1.20           H  
ATOM    809  HA  LYS A  50      10.174  -2.623  -1.677  1.00  1.20           H  
ATOM    810 1HB  LYS A  50       8.578  -1.560   0.693  1.00  1.20           H  
ATOM    811 2HB  LYS A  50       8.124  -1.463  -0.995  1.00  1.20           H  
ATOM    812 1HG  LYS A  50       8.510  -4.084   0.491  1.00  1.20           H  
ATOM    813 2HG  LYS A  50       6.951  -3.275   0.257  1.00  1.20           H  
ATOM    814 1HD  LYS A  50       7.241  -3.459  -2.191  1.00  1.20           H  
ATOM    815 2HD  LYS A  50       8.814  -4.230  -1.967  1.00  1.20           H  
ATOM    816 1HE  LYS A  50       7.732  -6.084  -0.791  1.00  1.20           H  
ATOM    817 2HE  LYS A  50       6.143  -5.323  -1.006  1.00  1.20           H  
ATOM    818 1HZ  LYS A  50       6.575  -7.004  -2.681  1.00  1.20           H  
ATOM    819 2HZ  LYS A  50       6.460  -5.539  -3.394  1.00  1.20           H  
ATOM    820 3HZ  LYS A  50       7.940  -6.235  -3.216  1.00  1.20           H  
ATOM    821  N   THR A  51      12.122  -0.879  -0.723  1.00  1.21           N  
ATOM    822  CA  THR A  51      12.909   0.328  -0.679  1.00  1.21           C  
ATOM    823  C   THR A  51      13.941   0.399  -1.789  1.00  1.21           C  
ATOM    824  O   THR A  51      14.640  -0.570  -2.091  1.00  1.21           O  
ATOM    825  CB  THR A  51      13.587   0.451   0.693  1.00  1.21           C  
ATOM    826  OG1 THR A  51      12.576   0.465   1.744  1.00  1.21           O  
ATOM    827  CG2 THR A  51      14.380   1.711   0.789  1.00  1.21           C  
ATOM    828  H   THR A  51      12.575  -1.793  -0.753  1.00  1.21           H  
ATOM    829  HA  THR A  51      12.240   1.175  -0.800  1.00  1.21           H  
ATOM    830  HB  THR A  51      14.251  -0.366   0.834  1.00  1.21           H  
ATOM    831  HG1 THR A  51      11.997  -0.344   1.719  1.00  1.21           H  
ATOM    832 1HG2 THR A  51      14.843   1.767   1.771  1.00  1.21           H  
ATOM    833 2HG2 THR A  51      15.157   1.722   0.029  1.00  1.21           H  
ATOM    834 3HG2 THR A  51      13.722   2.569   0.646  1.00  1.21           H  
ATOM    835  N   PHE A  52      14.025   1.567  -2.389  1.00  1.25           N  
ATOM    836  CA  PHE A  52      14.975   1.841  -3.445  1.00  1.25           C  
ATOM    837  C   PHE A  52      16.066   2.734  -2.861  1.00  1.25           C  
ATOM    838  O   PHE A  52      15.769   3.526  -1.972  1.00  1.25           O  
ATOM    839  CB  PHE A  52      14.242   2.559  -4.561  1.00  1.25           C  
ATOM    840  CG  PHE A  52      13.168   1.748  -5.229  1.00  1.25           C  
ATOM    841  CD1 PHE A  52      11.924   1.647  -4.658  1.00  1.25           C  
ATOM    842  CD2 PHE A  52      13.371   1.168  -6.425  1.00  1.25           C  
ATOM    843  CE1 PHE A  52      10.896   0.982  -5.285  1.00  1.25           C  
ATOM    844  CE2 PHE A  52      12.362   0.495  -7.074  1.00  1.25           C  
ATOM    845  CZ  PHE A  52      11.116   0.410  -6.500  1.00  1.25           C  
ATOM    846  H   PHE A  52      13.394   2.309  -2.089  1.00  1.25           H  
ATOM    847  HA  PHE A  52      15.405   0.914  -3.799  1.00  1.25           H  
ATOM    848 1HB  PHE A  52      13.781   3.449  -4.152  1.00  1.25           H  
ATOM    849 2HB  PHE A  52      14.961   2.873  -5.320  1.00  1.25           H  
ATOM    850  HD1 PHE A  52      11.769   2.109  -3.690  1.00  1.25           H  
ATOM    851  HD2 PHE A  52      14.343   1.248  -6.856  1.00  1.25           H  
ATOM    852  HE1 PHE A  52       9.921   0.919  -4.817  1.00  1.25           H  
ATOM    853  HE2 PHE A  52      12.549   0.030  -8.047  1.00  1.25           H  
ATOM    854  HZ  PHE A  52      10.320  -0.113  -7.011  1.00  1.25           H  
ATOM    855  N   THR A  53      17.302   2.611  -3.335  1.00  1.33           N  
ATOM    856  CA  THR A  53      18.384   3.477  -2.848  1.00  1.33           C  
ATOM    857  C   THR A  53      19.151   4.166  -3.976  1.00  1.33           C  
ATOM    858  O   THR A  53      19.486   3.546  -4.996  1.00  1.33           O  
ATOM    859  CB  THR A  53      19.385   2.692  -1.969  1.00  1.33           C  
ATOM    860  OG1 THR A  53      18.706   2.121  -0.841  1.00  1.33           O  
ATOM    861  CG2 THR A  53      20.500   3.619  -1.461  1.00  1.33           C  
ATOM    862  H   THR A  53      17.478   1.914  -4.051  1.00  1.33           H  
ATOM    863  HA  THR A  53      17.947   4.262  -2.234  1.00  1.33           H  
ATOM    864  HB  THR A  53      19.829   1.898  -2.546  1.00  1.33           H  
ATOM    865  HG1 THR A  53      18.210   2.807  -0.388  1.00  1.33           H  
ATOM    866 1HG2 THR A  53      21.189   3.048  -0.843  1.00  1.33           H  
ATOM    867 2HG2 THR A  53      21.046   4.043  -2.300  1.00  1.33           H  
ATOM    868 3HG2 THR A  53      20.067   4.425  -0.870  1.00  1.33           H  
ATOM    869  N   VAL A  54      19.375   5.474  -3.797  1.00  1.45           N  
ATOM    870  CA  VAL A  54      20.138   6.305  -4.727  1.00  1.45           C  
ATOM    871  C   VAL A  54      21.150   7.201  -4.021  1.00  1.45           C  
ATOM    872  O   VAL A  54      20.813   7.917  -3.070  1.00  1.45           O  
ATOM    873  CB  VAL A  54      19.216   7.174  -5.565  1.00  1.45           C  
ATOM    874  CG1 VAL A  54      20.010   8.054  -6.451  1.00  1.45           C  
ATOM    875  CG2 VAL A  54      18.403   6.366  -6.386  1.00  1.45           C  
ATOM    876  H   VAL A  54      19.047   5.901  -2.929  1.00  1.45           H  
ATOM    877  HA  VAL A  54      20.685   5.644  -5.401  1.00  1.45           H  
ATOM    878  HB  VAL A  54      18.604   7.768  -4.911  1.00  1.45           H  
ATOM    879 1HG1 VAL A  54      19.340   8.667  -7.045  1.00  1.45           H  
ATOM    880 2HG1 VAL A  54      20.642   8.684  -5.842  1.00  1.45           H  
ATOM    881 3HG1 VAL A  54      20.630   7.448  -7.113  1.00  1.45           H  
ATOM    882 1HG2 VAL A  54      17.781   7.032  -6.952  1.00  1.45           H  
ATOM    883 2HG2 VAL A  54      19.047   5.784  -7.045  1.00  1.45           H  
ATOM    884 3HG2 VAL A  54      17.799   5.696  -5.810  1.00  1.45           H  
ATOM    885  N   THR A  55      22.378   7.204  -4.514  1.00  1.60           N  
ATOM    886  CA  THR A  55      23.401   8.025  -3.902  1.00  1.60           C  
ATOM    887  C   THR A  55      24.028   9.001  -4.886  1.00  1.60           C  
ATOM    888  O   THR A  55      23.687   9.016  -6.069  1.00  1.60           O  
ATOM    889  CB  THR A  55      24.486   7.147  -3.268  1.00  1.60           C  
ATOM    890  OG1 THR A  55      25.208   6.466  -4.297  1.00  1.60           O  
ATOM    891  CG2 THR A  55      23.840   6.121  -2.335  1.00  1.60           C  
ATOM    892  H   THR A  55      22.603   6.614  -5.303  1.00  1.60           H  
ATOM    893  HA  THR A  55      22.944   8.607  -3.108  1.00  1.60           H  
ATOM    894  HB  THR A  55      25.174   7.769  -2.696  1.00  1.60           H  
ATOM    895  HG1 THR A  55      25.691   7.123  -4.820  1.00  1.60           H  
ATOM    896 1HG2 THR A  55      24.616   5.502  -1.886  1.00  1.60           H  
ATOM    897 2HG2 THR A  55      23.287   6.642  -1.549  1.00  1.60           H  
ATOM    898 3HG2 THR A  55      23.158   5.486  -2.897  1.00  1.60           H  
ATOM    899  N   GLU A  56      24.924   9.813  -4.350  1.00  1.76           N  
ATOM    900  CA  GLU A  56      25.700  10.820  -5.052  1.00  1.76           C  
ATOM    901  C   GLU A  56      26.906  11.178  -4.198  1.00  1.76           C  
ATOM    902  O   GLU A  56      28.046  10.910  -4.582  1.00  1.76           O  
ATOM    903  OXT GLU A  56      26.703  11.355  -2.997  1.00  1.76           O  
ATOM    904  CB  GLU A  56      24.867  12.077  -5.321  1.00  1.76           C  
ATOM    905  CG  GLU A  56      25.616  13.173  -6.057  1.00  1.76           C  
ATOM    906  CD  GLU A  56      24.793  14.406  -6.324  1.00  1.76           C  
ATOM    907  OE1 GLU A  56      23.616  14.399  -6.062  1.00  1.76           O  
ATOM    908  OE2 GLU A  56      25.363  15.373  -6.765  1.00  1.76           O  
ATOM    909  H   GLU A  56      25.092   9.709  -3.362  1.00  1.76           H  
ATOM    910  HA  GLU A  56      26.051  10.408  -5.998  1.00  1.76           H  
ATOM    911 1HB  GLU A  56      24.036  11.812  -5.939  1.00  1.76           H  
ATOM    912 2HB  GLU A  56      24.474  12.477  -4.384  1.00  1.76           H  
ATOM    913 1HG  GLU A  56      26.490  13.454  -5.472  1.00  1.76           H  
ATOM    914 2HG  GLU A  56      25.966  12.768  -7.009  1.00  1.76           H  
ENDMDL

