REMARK ID 637084 DOMAINID 630804 MODEL 1 Ana_B_AP00198
MODEL     1
ATOM      1  N   MET A   1       1.464  -0.050  -2.526  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.893  -0.118  -2.243  1.00 24.67           C  
ATOM      3  C   MET A   1       3.369   1.104  -1.467  1.00 24.67           C  
ATOM      4  O   MET A   1       2.819   2.201  -1.608  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.698  -0.218  -3.540  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.437  -1.452  -4.374  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.487  -1.514  -5.847  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.796  -0.197  -6.840  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.289  -0.360  -3.472  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.970  -0.652  -1.882  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.137   0.898  -2.414  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.084  -1.000  -1.631  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.480   0.649  -4.164  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.763  -0.193  -3.310  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.623  -2.345  -3.778  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.394  -1.464  -4.693  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.344  -0.121  -7.779  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.746  -0.407  -7.046  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.879   0.737  -6.297  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.439   0.922  -0.692  1.00 24.67           N  
ATOM     21  CA  ARG A   2       5.011   2.005   0.117  1.00 24.67           C  
ATOM     22  C   ARG A   2       5.501   3.167  -0.737  1.00 24.67           C  
ATOM     23  O   ARG A   2       5.348   4.330  -0.369  1.00 24.67           O  
ATOM     24  CB  ARG A   2       6.166   1.501   0.963  1.00 24.67           C  
ATOM     25  CG  ARG A   2       6.788   2.553   1.879  1.00 24.67           C  
ATOM     26  CD  ARG A   2       5.836   2.989   2.946  1.00 24.67           C  
ATOM     27  NE  ARG A   2       6.446   3.927   3.877  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       5.817   4.475   4.936  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       4.565   4.168   5.190  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       6.459   5.319   5.724  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.858   0.004  -0.626  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.235   2.374   0.788  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.829   0.676   1.587  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       6.955   1.124   0.313  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       7.678   2.145   2.355  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       7.060   3.424   1.285  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       4.978   3.482   2.483  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       5.495   2.122   3.509  1.00 24.67           H  
ATOM     39  HE  ARG A   2       7.410   4.187   3.718  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       4.068   3.525   4.589  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       4.094   4.580   5.984  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       7.423   5.555   5.534  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       5.986   5.726   6.518  1.00 24.67           H  
ATOM     44  N   ILE A   3       6.078   2.869  -1.893  1.00 24.37           N  
ATOM     45  CA  ILE A   3       6.578   3.941  -2.735  1.00 24.37           C  
ATOM     46  C   ILE A   3       5.451   4.855  -3.169  1.00 24.37           C  
ATOM     47  O   ILE A   3       5.562   6.074  -3.066  1.00 24.37           O  
ATOM     48  CB  ILE A   3       7.269   3.395  -3.985  1.00 24.37           C  
ATOM     49  CG1 ILE A   3       8.554   2.671  -3.595  1.00 24.37           C  
ATOM     50  CG2 ILE A   3       7.540   4.536  -4.960  1.00 24.37           C  
ATOM     51  CD1 ILE A   3       9.145   1.856  -4.717  1.00 24.37           C  
ATOM     52  H   ILE A   3       6.181   1.906  -2.176  1.00 24.37           H  
ATOM     53  HA  ILE A   3       7.295   4.530  -2.160  1.00 24.37           H  
ATOM     54  HB  ILE A   3       6.619   2.664  -4.467  1.00 24.37           H  
ATOM     55 1HG1 ILE A   3       9.290   3.409  -3.278  1.00 24.37           H  
ATOM     56 2HG1 ILE A   3       8.345   2.007  -2.757  1.00 24.37           H  
ATOM     57 1HG2 ILE A   3       8.019   4.145  -5.856  1.00 24.37           H  
ATOM     58 2HG2 ILE A   3       6.602   5.011  -5.230  1.00 24.37           H  
ATOM     59 3HG2 ILE A   3       8.195   5.271  -4.490  1.00 24.37           H  
ATOM     60 1HD1 ILE A   3      10.057   1.369  -4.371  1.00 24.37           H  
ATOM     61 2HD1 ILE A   3       8.426   1.099  -5.033  1.00 24.37           H  
ATOM     62 3HD1 ILE A   3       9.379   2.509  -5.557  1.00 24.37           H  
ATOM     63  N   LEU A   4       4.346   4.269  -3.630  1.00 23.59           N  
ATOM     64  CA  LEU A   4       3.230   5.087  -4.069  1.00 23.59           C  
ATOM     65  C   LEU A   4       2.662   5.868  -2.904  1.00 23.59           C  
ATOM     66  O   LEU A   4       2.358   7.052  -3.042  1.00 23.59           O  
ATOM     67  CB  LEU A   4       2.148   4.215  -4.693  1.00 23.59           C  
ATOM     68  CG  LEU A   4       2.528   3.582  -6.014  1.00 23.59           C  
ATOM     69  CD1 LEU A   4       1.438   2.611  -6.441  1.00 23.59           C  
ATOM     70  CD2 LEU A   4       2.728   4.672  -7.043  1.00 23.59           C  
ATOM     71  H   LEU A   4       4.290   3.265  -3.675  1.00 23.59           H  
ATOM     72  HA  LEU A   4       3.587   5.790  -4.815  1.00 23.59           H  
ATOM     73 1HB  LEU A   4       1.906   3.416  -3.995  1.00 23.59           H  
ATOM     74 2HB  LEU A   4       1.257   4.819  -4.849  1.00 23.59           H  
ATOM     75  HG  LEU A   4       3.456   3.026  -5.897  1.00 23.59           H  
ATOM     76 1HD1 LEU A   4       1.713   2.149  -7.388  1.00 23.59           H  
ATOM     77 2HD1 LEU A   4       1.322   1.840  -5.682  1.00 23.59           H  
ATOM     78 3HD1 LEU A   4       0.498   3.151  -6.559  1.00 23.59           H  
ATOM     79 1HD2 LEU A   4       3.010   4.224  -7.997  1.00 23.59           H  
ATOM     80 2HD2 LEU A   4       1.801   5.234  -7.165  1.00 23.59           H  
ATOM     81 3HD2 LEU A   4       3.513   5.340  -6.712  1.00 23.59           H  
ATOM     82  N   TYR A   5       2.595   5.240  -1.728  1.00 22.02           N  
ATOM     83  CA  TYR A   5       2.101   5.924  -0.545  1.00 22.02           C  
ATOM     84  C   TYR A   5       2.897   7.193  -0.307  1.00 22.02           C  
ATOM     85  O   TYR A   5       2.324   8.273  -0.105  1.00 22.02           O  
ATOM     86  CB  TYR A   5       2.197   5.011   0.679  1.00 22.02           C  
ATOM     87  CG  TYR A   5       1.864   5.690   1.976  1.00 22.02           C  
ATOM     88  CD1 TYR A   5       0.548   5.892   2.352  1.00 22.02           C  
ATOM     89  CD2 TYR A   5       2.897   6.114   2.797  1.00 22.02           C  
ATOM     90  CE1 TYR A   5       0.266   6.521   3.552  1.00 22.02           C  
ATOM     91  CE2 TYR A   5       2.619   6.742   3.991  1.00 22.02           C  
ATOM     92  CZ  TYR A   5       1.309   6.946   4.372  1.00 22.02           C  
ATOM     93  OH  TYR A   5       1.026   7.571   5.568  1.00 22.02           O  
ATOM     94  H   TYR A   5       2.861   4.258  -1.659  1.00 22.02           H  
ATOM     95  HA  TYR A   5       1.061   6.200  -0.706  1.00 22.02           H  
ATOM     96 1HB  TYR A   5       1.532   4.157   0.551  1.00 22.02           H  
ATOM     97 2HB  TYR A   5       3.197   4.626   0.762  1.00 22.02           H  
ATOM     98  HD1 TYR A   5      -0.262   5.559   1.705  1.00 22.02           H  
ATOM     99  HD2 TYR A   5       3.929   5.952   2.496  1.00 22.02           H  
ATOM    100  HE1 TYR A   5      -0.769   6.684   3.851  1.00 22.02           H  
ATOM    101  HE2 TYR A   5       3.435   7.076   4.633  1.00 22.02           H  
ATOM    102  HH  TYR A   5       0.075   7.671   5.658  1.00 22.02           H  
ATOM    103  N   LEU A   6       4.218   7.068  -0.313  1.00 19.35           N  
ATOM    104  CA  LEU A   6       5.076   8.206  -0.065  1.00 19.35           C  
ATOM    105  C   LEU A   6       4.977   9.252  -1.177  1.00 19.35           C  
ATOM    106  O   LEU A   6       4.931  10.454  -0.906  1.00 19.35           O  
ATOM    107  CB  LEU A   6       6.506   7.711   0.095  1.00 19.35           C  
ATOM    108  CG  LEU A   6       6.727   6.863   1.359  1.00 19.35           C  
ATOM    109  CD1 LEU A   6       8.118   6.278   1.338  1.00 19.35           C  
ATOM    110  CD2 LEU A   6       6.489   7.720   2.588  1.00 19.35           C  
ATOM    111  H   LEU A   6       4.632   6.149  -0.481  1.00 19.35           H  
ATOM    112  HA  LEU A   6       4.766   8.666   0.869  1.00 19.35           H  
ATOM    113 1HB  LEU A   6       6.754   7.090  -0.771  1.00 19.35           H  
ATOM    114 2HB  LEU A   6       7.180   8.563   0.123  1.00 19.35           H  
ATOM    115  HG  LEU A   6       6.023   6.035   1.364  1.00 19.35           H  
ATOM    116 1HD1 LEU A   6       8.270   5.666   2.221  1.00 19.35           H  
ATOM    117 2HD1 LEU A   6       8.232   5.663   0.443  1.00 19.35           H  
ATOM    118 3HD1 LEU A   6       8.850   7.082   1.324  1.00 19.35           H  
ATOM    119 1HD2 LEU A   6       6.631   7.121   3.478  1.00 19.35           H  
ATOM    120 2HD2 LEU A   6       7.192   8.553   2.595  1.00 19.35           H  
ATOM    121 3HD2 LEU A   6       5.469   8.106   2.569  1.00 19.35           H  
ATOM    122  N   LEU A   7       4.877   8.820  -2.436  1.00 15.98           N  
ATOM    123  CA  LEU A   7       4.770   9.795  -3.517  1.00 15.98           C  
ATOM    124  C   LEU A   7       3.483  10.595  -3.393  1.00 15.98           C  
ATOM    125  O   LEU A   7       3.474  11.816  -3.598  1.00 15.98           O  
ATOM    126  CB  LEU A   7       4.796   9.091  -4.873  1.00 15.98           C  
ATOM    127  CG  LEU A   7       6.136   8.455  -5.266  1.00 15.98           C  
ATOM    128  CD1 LEU A   7       5.944   7.635  -6.524  1.00 15.98           C  
ATOM    129  CD2 LEU A   7       7.167   9.539  -5.467  1.00 15.98           C  
ATOM    130  H   LEU A   7       4.917   7.821  -2.646  1.00 15.98           H  
ATOM    131  HA  LEU A   7       5.612  10.480  -3.452  1.00 15.98           H  
ATOM    132 1HB  LEU A   7       4.047   8.298  -4.857  1.00 15.98           H  
ATOM    133 2HB  LEU A   7       4.521   9.806  -5.644  1.00 15.98           H  
ATOM    134  HG  LEU A   7       6.474   7.796  -4.479  1.00 15.98           H  
ATOM    135 1HD1 LEU A   7       6.887   7.171  -6.805  1.00 15.98           H  
ATOM    136 2HD1 LEU A   7       5.208   6.867  -6.332  1.00 15.98           H  
ATOM    137 3HD1 LEU A   7       5.600   8.278  -7.331  1.00 15.98           H  
ATOM    138 1HD2 LEU A   7       8.118   9.083  -5.740  1.00 15.98           H  
ATOM    139 2HD2 LEU A   7       6.843  10.210  -6.261  1.00 15.98           H  
ATOM    140 3HD2 LEU A   7       7.284  10.100  -4.539  1.00 15.98           H  
ATOM    141  N   PHE A   8       2.398   9.910  -3.028  1.00 12.68           N  
ATOM    142  CA  PHE A   8       1.123  10.572  -2.856  1.00 12.68           C  
ATOM    143  C   PHE A   8       1.121  11.433  -1.615  1.00 12.68           C  
ATOM    144  O   PHE A   8       0.599  12.543  -1.643  1.00 12.68           O  
ATOM    145  CB  PHE A   8      -0.026   9.568  -2.810  1.00 12.68           C  
ATOM    146  CG  PHE A   8      -0.423   9.071  -4.167  1.00 12.68           C  
ATOM    147  CD1 PHE A   8      -0.284   7.737  -4.534  1.00 12.68           C  
ATOM    148  CD2 PHE A   8      -0.931   9.967  -5.097  1.00 12.68           C  
ATOM    149  CE1 PHE A   8      -0.643   7.310  -5.798  1.00 12.68           C  
ATOM    150  CE2 PHE A   8      -1.292   9.549  -6.358  1.00 12.68           C  
ATOM    151  CZ  PHE A   8      -1.146   8.215  -6.712  1.00 12.68           C  
ATOM    152  H   PHE A   8       2.459   8.902  -2.885  1.00 12.68           H  
ATOM    153  HA  PHE A   8       0.959  11.219  -3.716  1.00 12.68           H  
ATOM    154 1HB  PHE A   8       0.277   8.708  -2.205  1.00 12.68           H  
ATOM    155 2HB  PHE A   8      -0.882  10.012  -2.336  1.00 12.68           H  
ATOM    156  HD1 PHE A   8       0.108   7.026  -3.816  1.00 12.68           H  
ATOM    157  HD2 PHE A   8      -1.040  11.015  -4.817  1.00 12.68           H  
ATOM    158  HE1 PHE A   8      -0.528   6.262  -6.073  1.00 12.68           H  
ATOM    159  HE2 PHE A   8      -1.688  10.264  -7.078  1.00 12.68           H  
ATOM    160  HZ  PHE A   8      -1.431   7.884  -7.710  1.00 12.68           H  
ATOM    161  N   SER A   9       1.785  10.987  -0.548  1.00 10.02           N  
ATOM    162  CA  SER A   9       1.820  11.787   0.660  1.00 10.02           C  
ATOM    163  C   SER A   9       2.489  13.120   0.357  1.00 10.02           C  
ATOM    164  O   SER A   9       1.983  14.172   0.751  1.00 10.02           O  
ATOM    165  CB  SER A   9       2.584  11.057   1.745  1.00 10.02           C  
ATOM    166  OG  SER A   9       1.918   9.877   2.119  1.00 10.02           O  
ATOM    167  H   SER A   9       2.213  10.063  -0.549  1.00 10.02           H  
ATOM    168  HA  SER A   9       0.800  11.971   0.994  1.00 10.02           H  
ATOM    169 1HB  SER A   9       3.582  10.816   1.387  1.00 10.02           H  
ATOM    170 2HB  SER A   9       2.693  11.707   2.609  1.00 10.02           H  
ATOM    171  HG  SER A   9       1.961   9.286   1.329  1.00 10.02           H  
ATOM    172  N   VAL A  10       3.585  13.091  -0.408  1.00  8.30           N  
ATOM    173  CA  VAL A  10       4.260  14.328  -0.765  1.00  8.30           C  
ATOM    174  C   VAL A  10       3.366  15.188  -1.639  1.00  8.30           C  
ATOM    175  O   VAL A  10       3.226  16.386  -1.396  1.00  8.30           O  
ATOM    176  CB  VAL A  10       5.587  14.062  -1.478  1.00  8.30           C  
ATOM    177  CG1 VAL A  10       6.149  15.383  -2.004  1.00  8.30           C  
ATOM    178  CG2 VAL A  10       6.563  13.418  -0.499  1.00  8.30           C  
ATOM    179  H   VAL A  10       3.966  12.191  -0.714  1.00  8.30           H  
ATOM    180  HA  VAL A  10       4.478  14.876   0.151  1.00  8.30           H  
ATOM    181  HB  VAL A  10       5.417  13.393  -2.328  1.00  8.30           H  
ATOM    182 1HG1 VAL A  10       7.090  15.200  -2.519  1.00  8.30           H  
ATOM    183 2HG1 VAL A  10       5.435  15.828  -2.700  1.00  8.30           H  
ATOM    184 3HG1 VAL A  10       6.316  16.065  -1.170  1.00  8.30           H  
ATOM    185 1HG2 VAL A  10       7.508  13.224  -1.003  1.00  8.30           H  
ATOM    186 2HG2 VAL A  10       6.728  14.090   0.342  1.00  8.30           H  
ATOM    187 3HG2 VAL A  10       6.148  12.481  -0.137  1.00  8.30           H  
ATOM    188  N   LEU A  11       2.720  14.587  -2.641  1.00  7.58           N  
ATOM    189  CA  LEU A  11       1.822  15.358  -3.485  1.00  7.58           C  
ATOM    190  C   LEU A  11       0.781  16.082  -2.673  1.00  7.58           C  
ATOM    191  O   LEU A  11       0.566  17.283  -2.841  1.00  7.58           O  
ATOM    192  CB  LEU A  11       1.058  14.448  -4.441  1.00  7.58           C  
ATOM    193  CG  LEU A  11      -0.024  15.139  -5.263  1.00  7.58           C  
ATOM    194  CD1 LEU A  11       0.604  16.167  -6.190  1.00  7.58           C  
ATOM    195  CD2 LEU A  11      -0.829  14.082  -5.998  1.00  7.58           C  
ATOM    196  H   LEU A  11       2.865  13.593  -2.830  1.00  7.58           H  
ATOM    197  HA  LEU A  11       2.406  16.088  -4.043  1.00  7.58           H  
ATOM    198 1HB  LEU A  11       1.766  13.976  -5.120  1.00  7.58           H  
ATOM    199 2HB  LEU A  11       0.571  13.671  -3.867  1.00  7.58           H  
ATOM    200  HG  LEU A  11      -0.690  15.674  -4.591  1.00  7.58           H  
ATOM    201 1HD1 LEU A  11      -0.180  16.669  -6.758  1.00  7.58           H  
ATOM    202 2HD1 LEU A  11       1.151  16.903  -5.599  1.00  7.58           H  
ATOM    203 3HD1 LEU A  11       1.287  15.669  -6.876  1.00  7.58           H  
ATOM    204 1HD2 LEU A  11      -1.624  14.561  -6.569  1.00  7.58           H  
ATOM    205 2HD2 LEU A  11      -0.176  13.528  -6.672  1.00  7.58           H  
ATOM    206 3HD2 LEU A  11      -1.266  13.398  -5.268  1.00  7.58           H  
ATOM    207  N   PHE A  12       0.125  15.347  -1.790  1.00  7.71           N  
ATOM    208  CA  PHE A  12      -0.937  15.936  -1.022  1.00  7.71           C  
ATOM    209  C   PHE A  12      -0.411  17.029  -0.110  1.00  7.71           C  
ATOM    210  O   PHE A  12      -1.041  18.078  -0.003  1.00  7.71           O  
ATOM    211  CB  PHE A  12      -1.702  14.847  -0.288  1.00  7.71           C  
ATOM    212  CG  PHE A  12      -2.499  14.042  -1.291  1.00  7.71           C  
ATOM    213  CD1 PHE A  12      -2.386  12.662  -1.385  1.00  7.71           C  
ATOM    214  CD2 PHE A  12      -3.321  14.694  -2.191  1.00  7.71           C  
ATOM    215  CE1 PHE A  12      -3.090  11.961  -2.353  1.00  7.71           C  
ATOM    216  CE2 PHE A  12      -4.019  14.002  -3.156  1.00  7.71           C  
ATOM    217  CZ  PHE A  12      -3.902  12.631  -3.237  1.00  7.71           C  
ATOM    218  H   PHE A  12       0.356  14.364  -1.674  1.00  7.71           H  
ATOM    219  HA  PHE A  12      -1.635  16.396  -1.716  1.00  7.71           H  
ATOM    220 1HB  PHE A  12      -1.001  14.182   0.223  1.00  7.71           H  
ATOM    221 2HB  PHE A  12      -2.377  15.279   0.447  1.00  7.71           H  
ATOM    222  HD1 PHE A  12      -1.730  12.132  -0.693  1.00  7.71           H  
ATOM    223  HD2 PHE A  12      -3.408  15.776  -2.133  1.00  7.71           H  
ATOM    224  HE1 PHE A  12      -3.000  10.880  -2.420  1.00  7.71           H  
ATOM    225  HE2 PHE A  12      -4.659  14.538  -3.856  1.00  7.71           H  
ATOM    226  HZ  PHE A  12      -4.452  12.080  -3.998  1.00  7.71           H  
ATOM    227  N   LEU A  13       0.766  16.848   0.492  1.00  8.61           N  
ATOM    228  CA  LEU A  13       1.296  17.907   1.342  1.00  8.61           C  
ATOM    229  C   LEU A  13       1.546  19.171   0.527  1.00  8.61           C  
ATOM    230  O   LEU A  13       1.200  20.271   0.968  1.00  8.61           O  
ATOM    231  CB  LEU A  13       2.599  17.449   1.998  1.00  8.61           C  
ATOM    232  CG  LEU A  13       2.448  16.370   3.074  1.00  8.61           C  
ATOM    233  CD1 LEU A  13       3.824  15.846   3.462  1.00  8.61           C  
ATOM    234  CD2 LEU A  13       1.732  16.964   4.268  1.00  8.61           C  
ATOM    235  H   LEU A  13       1.274  15.968   0.394  1.00  8.61           H  
ATOM    236  HA  LEU A  13       0.566  18.128   2.118  1.00  8.61           H  
ATOM    237 1HB  LEU A  13       3.249  17.048   1.219  1.00  8.61           H  
ATOM    238 2HB  LEU A  13       3.086  18.312   2.445  1.00  8.61           H  
ATOM    239  HG  LEU A  13       1.862  15.550   2.692  1.00  8.61           H  
ATOM    240 1HD1 LEU A  13       3.718  15.076   4.224  1.00  8.61           H  
ATOM    241 2HD1 LEU A  13       4.307  15.422   2.582  1.00  8.61           H  
ATOM    242 3HD1 LEU A  13       4.429  16.663   3.852  1.00  8.61           H  
ATOM    243 1HD2 LEU A  13       1.614  16.201   5.037  1.00  8.61           H  
ATOM    244 2HD2 LEU A  13       2.312  17.795   4.667  1.00  8.61           H  
ATOM    245 3HD2 LEU A  13       0.752  17.321   3.959  1.00  8.61           H  
ATOM    246  N   VAL A  14       2.065  19.010  -0.690  1.00 10.08           N  
ATOM    247  CA  VAL A  14       2.314  20.147  -1.563  1.00 10.08           C  
ATOM    248  C   VAL A  14       1.016  20.853  -1.917  1.00 10.08           C  
ATOM    249  O   VAL A  14       0.938  22.086  -1.899  1.00 10.08           O  
ATOM    250  CB  VAL A  14       3.042  19.714  -2.842  1.00 10.08           C  
ATOM    251  CG1 VAL A  14       3.088  20.871  -3.825  1.00 10.08           C  
ATOM    252  CG2 VAL A  14       4.463  19.274  -2.482  1.00 10.08           C  
ATOM    253  H   VAL A  14       2.323  18.072  -1.006  1.00 10.08           H  
ATOM    254  HA  VAL A  14       2.962  20.842  -1.035  1.00 10.08           H  
ATOM    255  HB  VAL A  14       2.503  18.887  -3.306  1.00 10.08           H  
ATOM    256 1HG1 VAL A  14       3.602  20.557  -4.731  1.00 10.08           H  
ATOM    257 2HG1 VAL A  14       2.070  21.178  -4.074  1.00 10.08           H  
ATOM    258 3HG1 VAL A  14       3.620  21.709  -3.376  1.00 10.08           H  
ATOM    259 1HG2 VAL A  14       4.986  18.958  -3.382  1.00 10.08           H  
ATOM    260 2HG2 VAL A  14       4.993  20.107  -2.025  1.00 10.08           H  
ATOM    261 3HG2 VAL A  14       4.422  18.450  -1.782  1.00 10.08           H  
ATOM    262  N   LEU A  15      -0.016  20.081  -2.233  1.00 11.62           N  
ATOM    263  CA  LEU A  15      -1.293  20.681  -2.555  1.00 11.62           C  
ATOM    264  C   LEU A  15      -1.877  21.407  -1.330  1.00 11.62           C  
ATOM    265  O   LEU A  15      -2.369  22.528  -1.447  1.00 11.62           O  
ATOM    266  CB  LEU A  15      -2.248  19.591  -3.050  1.00 11.62           C  
ATOM    267  CG  LEU A  15      -1.859  18.956  -4.413  1.00 11.62           C  
ATOM    268  CD1 LEU A  15      -2.763  17.767  -4.697  1.00 11.62           C  
ATOM    269  CD2 LEU A  15      -1.954  19.999  -5.501  1.00 11.62           C  
ATOM    270  H   LEU A  15       0.099  19.067  -2.259  1.00 11.62           H  
ATOM    271  HA  LEU A  15      -1.144  21.407  -3.352  1.00 11.62           H  
ATOM    272 1HB  LEU A  15      -2.275  18.796  -2.306  1.00 11.62           H  
ATOM    273 2HB  LEU A  15      -3.246  20.013  -3.143  1.00 11.62           H  
ATOM    274  HG  LEU A  15      -0.836  18.594  -4.364  1.00 11.62           H  
ATOM    275 1HD1 LEU A  15      -2.479  17.313  -5.645  1.00 11.62           H  
ATOM    276 2HD1 LEU A  15      -2.649  17.043  -3.905  1.00 11.62           H  
ATOM    277 3HD1 LEU A  15      -3.797  18.096  -4.748  1.00 11.62           H  
ATOM    278 1HD2 LEU A  15      -1.668  19.552  -6.454  1.00 11.62           H  
ATOM    279 2HD2 LEU A  15      -2.977  20.369  -5.566  1.00 11.62           H  
ATOM    280 3HD2 LEU A  15      -1.281  20.826  -5.271  1.00 11.62           H  
ATOM    281  N   GLN A  16      -1.731  20.824  -0.135  1.00 12.40           N  
ATOM    282  CA  GLN A  16      -2.258  21.415   1.100  1.00 12.40           C  
ATOM    283  C   GLN A  16      -1.631  22.762   1.437  1.00 12.40           C  
ATOM    284  O   GLN A  16      -2.306  23.644   1.973  1.00 12.40           O  
ATOM    285  CB  GLN A  16      -2.076  20.455   2.281  1.00 12.40           C  
ATOM    286  CG  GLN A  16      -2.990  19.230   2.230  1.00 12.40           C  
ATOM    287  CD  GLN A  16      -2.691  18.217   3.319  1.00 12.40           C  
ATOM    288  OE1 GLN A  16      -1.643  18.246   3.971  1.00 12.40           O  
ATOM    289  NE2 GLN A  16      -3.626  17.295   3.525  1.00 12.40           N  
ATOM    290  H   GLN A  16      -1.292  19.906  -0.082  1.00 12.40           H  
ATOM    291  HA  GLN A  16      -3.324  21.575   0.963  1.00 12.40           H  
ATOM    292 1HB  GLN A  16      -1.046  20.106   2.302  1.00 12.40           H  
ATOM    293 2HB  GLN A  16      -2.261  20.986   3.213  1.00 12.40           H  
ATOM    294 1HG  GLN A  16      -4.013  19.573   2.373  1.00 12.40           H  
ATOM    295 2HG  GLN A  16      -2.910  18.749   1.270  1.00 12.40           H  
ATOM    296 1HE2 GLN A  16      -3.494  16.595   4.226  1.00 12.40           H  
ATOM    297 2HE2 GLN A  16      -4.463  17.301   2.976  1.00 12.40           H  
ATOM    298  N   VAL A  17      -0.354  22.940   1.105  1.00 11.95           N  
ATOM    299  CA  VAL A  17       0.329  24.195   1.399  1.00 11.95           C  
ATOM    300  C   VAL A  17       0.309  25.164   0.221  1.00 11.95           C  
ATOM    301  O   VAL A  17       0.840  26.264   0.327  1.00 11.95           O  
ATOM    302  CB  VAL A  17       1.798  23.952   1.791  1.00 11.95           C  
ATOM    303  CG1 VAL A  17       1.870  23.029   2.993  1.00 11.95           C  
ATOM    304  CG2 VAL A  17       2.539  23.381   0.617  1.00 11.95           C  
ATOM    305  H   VAL A  17       0.165  22.160   0.693  1.00 11.95           H  
ATOM    306  HA  VAL A  17      -0.177  24.668   2.239  1.00 11.95           H  
ATOM    307  HB  VAL A  17       2.252  24.899   2.077  1.00 11.95           H  
ATOM    308 1HG1 VAL A  17       2.913  22.877   3.271  1.00 11.95           H  
ATOM    309 2HG1 VAL A  17       1.334  23.478   3.826  1.00 11.95           H  
ATOM    310 3HG1 VAL A  17       1.417  22.067   2.745  1.00 11.95           H  
ATOM    311 1HG2 VAL A  17       3.581  23.214   0.879  1.00 11.95           H  
ATOM    312 2HG2 VAL A  17       2.080  22.456   0.352  1.00 11.95           H  
ATOM    313 3HG2 VAL A  17       2.483  24.066  -0.228  1.00 11.95           H  
ATOM    314  N   SER A  18      -0.307  24.779  -0.897  1.00 10.62           N  
ATOM    315  CA  SER A  18      -0.364  25.645  -2.064  1.00 10.62           C  
ATOM    316  C   SER A  18      -1.180  26.948  -1.867  1.00 10.62           C  
ATOM    317  O   SER A  18      -0.774  27.981  -2.413  1.00 10.62           O  
ATOM    318  CB  SER A  18      -0.818  24.867  -3.296  1.00 10.62           C  
ATOM    319  OG  SER A  18       0.160  23.926  -3.694  1.00 10.62           O  
ATOM    320  H   SER A  18      -0.772  23.873  -0.944  1.00 10.62           H  
ATOM    321  HA  SER A  18       0.661  25.952  -2.275  1.00 10.62           H  
ATOM    322 1HB  SER A  18      -1.744  24.351  -3.099  1.00 10.62           H  
ATOM    323 2HB  SER A  18      -1.003  25.564  -4.111  1.00 10.62           H  
ATOM    324  HG  SER A  18       0.283  23.296  -2.945  1.00 10.62           H  
ATOM    325  N   PRO A  19      -2.340  26.962  -1.160  1.00  8.99           N  
ATOM    326  CA  PRO A  19      -3.142  28.145  -0.914  1.00  8.99           C  
ATOM    327  C   PRO A  19      -2.283  29.164  -0.195  1.00  8.99           C  
ATOM    328  O   PRO A  19      -1.306  28.815   0.464  1.00  8.99           O  
ATOM    329  CB  PRO A  19      -4.281  27.626  -0.033  1.00  8.99           C  
ATOM    330  CG  PRO A  19      -4.370  26.158  -0.361  1.00  8.99           C  
ATOM    331  CD  PRO A  19      -2.948  25.736  -0.601  1.00  8.99           C  
ATOM    332  HA  PRO A  19      -3.513  28.542  -1.869  1.00  8.99           H  
ATOM    333 1HB  PRO A  19      -4.048  27.812   1.026  1.00  8.99           H  
ATOM    334 2HB  PRO A  19      -5.209  28.171  -0.259  1.00  8.99           H  
ATOM    335 1HG  PRO A  19      -4.828  25.608   0.477  1.00  8.99           H  
ATOM    336 2HG  PRO A  19      -5.010  25.993  -1.237  1.00  8.99           H  
ATOM    337 1HD  PRO A  19      -2.507  25.489   0.361  1.00  8.99           H  
ATOM    338 2HD  PRO A  19      -2.946  24.909  -1.297  1.00  8.99           H  
ATOM    339  N   GLY A  20      -2.570  30.439  -0.385  1.00  7.53           N  
ATOM    340  CA  GLY A  20      -1.776  31.486   0.261  1.00  7.53           C  
ATOM    341  C   GLY A  20      -0.511  31.762  -0.547  1.00  7.53           C  
ATOM    342  O   GLY A  20      -0.358  32.824  -1.147  1.00  7.53           O  
ATOM    343  H   GLY A  20      -3.369  30.697  -0.948  1.00  7.53           H  
ATOM    344 1HA  GLY A  20      -2.365  32.394   0.356  1.00  7.53           H  
ATOM    345 2HA  GLY A  20      -1.506  31.171   1.268  1.00  7.53           H  
ATOM    346  N   LEU A  21       0.352  30.755  -0.645  1.00  6.44           N  
ATOM    347  CA  LEU A  21       1.596  30.858  -1.404  1.00  6.44           C  
ATOM    348  C   LEU A  21       1.311  31.100  -2.883  1.00  6.44           C  
ATOM    349  O   LEU A  21       2.047  31.821  -3.558  1.00  6.44           O  
ATOM    350  CB  LEU A  21       2.436  29.581  -1.262  1.00  6.44           C  
ATOM    351  CG  LEU A  21       3.030  29.313   0.119  1.00  6.44           C  
ATOM    352  CD1 LEU A  21       3.753  27.962   0.095  1.00  6.44           C  
ATOM    353  CD2 LEU A  21       3.972  30.446   0.495  1.00  6.44           C  
ATOM    354  H   LEU A  21       0.118  29.897  -0.144  1.00  6.44           H  
ATOM    355  HA  LEU A  21       2.167  31.701  -1.021  1.00  6.44           H  
ATOM    356 1HB  LEU A  21       1.796  28.727  -1.509  1.00  6.44           H  
ATOM    357 2HB  LEU A  21       3.251  29.618  -1.981  1.00  6.44           H  
ATOM    358  HG  LEU A  21       2.223  29.247   0.854  1.00  6.44           H  
ATOM    359 1HD1 LEU A  21       4.166  27.751   1.080  1.00  6.44           H  
ATOM    360 2HD1 LEU A  21       3.052  27.179  -0.177  1.00  6.44           H  
ATOM    361 3HD1 LEU A  21       4.557  27.995  -0.638  1.00  6.44           H  
ATOM    362 1HD2 LEU A  21       4.393  30.256   1.484  1.00  6.44           H  
ATOM    363 2HD2 LEU A  21       4.778  30.507  -0.237  1.00  6.44           H  
ATOM    364 3HD2 LEU A  21       3.422  31.387   0.509  1.00  6.44           H  
ATOM    365  N   SER A  22       0.201  30.540  -3.366  1.00  5.73           N  
ATOM    366  CA  SER A  22      -0.214  30.670  -4.757  1.00  5.73           C  
ATOM    367  C   SER A  22      -0.956  31.975  -5.057  1.00  5.73           C  
ATOM    368  O   SER A  22      -1.339  32.214  -6.204  1.00  5.73           O  
ATOM    369  CB  SER A  22      -1.126  29.523  -5.134  1.00  5.73           C  
ATOM    370  OG  SER A  22      -0.458  28.302  -5.040  1.00  5.73           O  
ATOM    371  H   SER A  22      -0.340  29.925  -2.759  1.00  5.73           H  
ATOM    372  HA  SER A  22       0.679  30.633  -5.380  1.00  5.73           H  
ATOM    373 1HB  SER A  22      -1.992  29.518  -4.469  1.00  5.73           H  
ATOM    374 2HB  SER A  22      -1.488  29.668  -6.148  1.00  5.73           H  
ATOM    375  HG  SER A  22      -0.331  28.158  -4.080  1.00  5.73           H  
ATOM    376  N   LEU A  23      -1.213  32.804  -4.050  1.00  5.22           N  
ATOM    377  CA  LEU A  23      -1.941  34.032  -4.314  1.00  5.22           C  
ATOM    378  C   LEU A  23      -0.982  35.047  -4.914  1.00  5.22           C  
ATOM    379  O   LEU A  23       0.215  35.011  -4.620  1.00  5.22           O  
ATOM    380  CB  LEU A  23      -2.550  34.591  -3.030  1.00  5.22           C  
ATOM    381  CG  LEU A  23      -3.570  33.701  -2.370  1.00  5.22           C  
ATOM    382  CD1 LEU A  23      -4.035  34.351  -1.082  1.00  5.22           C  
ATOM    383  CD2 LEU A  23      -4.716  33.468  -3.328  1.00  5.22           C  
ATOM    384  H   LEU A  23      -0.879  32.614  -3.106  1.00  5.22           H  
ATOM    385  HA  LEU A  23      -2.744  33.796  -4.998  1.00  5.22           H  
ATOM    386 1HB  LEU A  23      -1.744  34.752  -2.314  1.00  5.22           H  
ATOM    387 2HB  LEU A  23      -3.016  35.550  -3.239  1.00  5.22           H  
ATOM    388  HG  LEU A  23      -3.112  32.750  -2.125  1.00  5.22           H  
ATOM    389 1HD1 LEU A  23      -4.764  33.711  -0.588  1.00  5.22           H  
ATOM    390 2HD1 LEU A  23      -3.178  34.502  -0.425  1.00  5.22           H  
ATOM    391 3HD1 LEU A  23      -4.491  35.314  -1.306  1.00  5.22           H  
ATOM    392 1HD2 LEU A  23      -5.456  32.817  -2.862  1.00  5.22           H  
ATOM    393 2HD2 LEU A  23      -5.178  34.423  -3.583  1.00  5.22           H  
ATOM    394 3HD2 LEU A  23      -4.336  32.995  -4.236  1.00  5.22           H  
ATOM    395  N   PRO A  24      -1.441  35.978  -5.758  1.00  4.84           N  
ATOM    396  CA  PRO A  24      -0.615  37.043  -6.268  1.00  4.84           C  
ATOM    397  C   PRO A  24       0.028  37.754  -5.095  1.00  4.84           C  
ATOM    398  O   PRO A  24      -0.650  38.120  -4.136  1.00  4.84           O  
ATOM    399  CB  PRO A  24      -1.636  37.930  -6.987  1.00  4.84           C  
ATOM    400  CG  PRO A  24      -2.725  36.962  -7.417  1.00  4.84           C  
ATOM    401  CD  PRO A  24      -2.826  35.961  -6.277  1.00  4.84           C  
ATOM    402  HA  PRO A  24       0.140  36.631  -6.953  1.00  4.84           H  
ATOM    403 1HB  PRO A  24      -2.001  38.714  -6.306  1.00  4.84           H  
ATOM    404 2HB  PRO A  24      -1.161  38.439  -7.838  1.00  4.84           H  
ATOM    405 1HG  PRO A  24      -3.669  37.503  -7.591  1.00  4.84           H  
ATOM    406 2HG  PRO A  24      -2.452  36.484  -8.370  1.00  4.84           H  
ATOM    407 1HD  PRO A  24      -3.544  36.288  -5.513  1.00  4.84           H  
ATOM    408 2HD  PRO A  24      -3.083  34.988  -6.719  1.00  4.84           H  
ATOM    409  N   GLN A  25       1.326  38.005  -5.204  1.00  4.46           N  
ATOM    410  CA  GLN A  25       2.066  38.664  -4.134  1.00  4.46           C  
ATOM    411  C   GLN A  25       2.199  40.155  -4.399  1.00  4.46           C  
ATOM    412  O   GLN A  25       2.853  40.882  -3.641  1.00  4.46           O  
ATOM    413  CB  GLN A  25       3.431  37.997  -3.980  1.00  4.46           C  
ATOM    414  CG  GLN A  25       3.338  36.498  -3.611  1.00  4.46           C  
ATOM    415  CD  GLN A  25       2.692  36.241  -2.238  1.00  4.46           C  
ATOM    416  OE1 GLN A  25       3.187  36.745  -1.218  1.00  4.46           O  
ATOM    417  NE2 GLN A  25       1.601  35.478  -2.204  1.00  4.46           N  
ATOM    418  H   GLN A  25       1.827  37.684  -6.021  1.00  4.46           H  
ATOM    419  HA  GLN A  25       1.515  38.537  -3.202  1.00  4.46           H  
ATOM    420 1HB  GLN A  25       3.991  38.087  -4.912  1.00  4.46           H  
ATOM    421 2HB  GLN A  25       4.000  38.504  -3.202  1.00  4.46           H  
ATOM    422 1HG  GLN A  25       2.727  35.990  -4.362  1.00  4.46           H  
ATOM    423 2HG  GLN A  25       4.339  36.073  -3.600  1.00  4.46           H  
ATOM    424 1HE2 GLN A  25       1.146  35.291  -1.333  1.00  4.46           H  
ATOM    425 2HE2 GLN A  25       1.204  35.100  -3.071  1.00  4.46           H  
ATOM    426  N   ARG A  26       1.640  40.581  -5.541  1.00  3.96           N  
ATOM    427  CA  ARG A  26       1.625  41.972  -6.010  1.00  3.96           C  
ATOM    428  C   ARG A  26       3.017  42.566  -6.236  1.00  3.96           C  
ATOM    429  O   ARG A  26       3.158  43.768  -6.440  1.00  3.96           O  
ATOM    430  CB  ARG A  26       0.875  42.825  -4.986  1.00  3.96           C  
ATOM    431  CG  ARG A  26      -0.574  42.429  -4.762  1.00  3.96           C  
ATOM    432  CD  ARG A  26      -1.198  43.149  -3.602  1.00  3.96           C  
ATOM    433  NE  ARG A  26      -1.384  44.587  -3.805  1.00  3.96           N  
ATOM    434  CZ  ARG A  26      -1.702  45.439  -2.802  1.00  3.96           C  
ATOM    435  NH1 ARG A  26      -1.838  44.974  -1.580  1.00  3.96           N  
ATOM    436  NH2 ARG A  26      -1.883  46.726  -3.026  1.00  3.96           N  
ATOM    437  H   ARG A  26       1.150  39.893  -6.093  1.00  3.96           H  
ATOM    438  HA  ARG A  26       1.082  42.004  -6.954  1.00  3.96           H  
ATOM    439 1HB  ARG A  26       1.373  42.796  -4.026  1.00  3.96           H  
ATOM    440 2HB  ARG A  26       0.878  43.839  -5.297  1.00  3.96           H  
ATOM    441 1HG  ARG A  26      -1.149  42.669  -5.656  1.00  3.96           H  
ATOM    442 2HG  ARG A  26      -0.636  41.355  -4.570  1.00  3.96           H  
ATOM    443 1HD  ARG A  26      -2.176  42.710  -3.402  1.00  3.96           H  
ATOM    444 2HD  ARG A  26      -0.564  43.015  -2.725  1.00  3.96           H  
ATOM    445  HE  ARG A  26      -1.284  44.965  -4.742  1.00  3.96           H  
ATOM    446 1HH1 ARG A  26      -1.705  43.988  -1.397  1.00  3.96           H  
ATOM    447 2HH1 ARG A  26      -2.078  45.600  -0.825  1.00  3.96           H  
ATOM    448 1HH2 ARG A  26      -1.798  47.102  -3.962  1.00  3.96           H  
ATOM    449 2HH2 ARG A  26      -2.122  47.340  -2.262  1.00  3.96           H  
ATOM    450  N   ASP A  27       4.050  41.728  -6.163  1.00  3.37           N  
ATOM    451  CA  ASP A  27       5.444  42.145  -6.238  1.00  3.37           C  
ATOM    452  C   ASP A  27       5.669  43.252  -5.212  1.00  3.37           C  
ATOM    453  O   ASP A  27       6.409  44.212  -5.458  1.00  3.37           O  
ATOM    454  CB  ASP A  27       5.813  42.618  -7.645  1.00  3.37           C  
ATOM    455  CG  ASP A  27       5.679  41.496  -8.673  1.00  3.37           C  
ATOM    456  OD1 ASP A  27       5.576  40.357  -8.268  1.00  3.37           O  
ATOM    457  OD2 ASP A  27       5.687  41.781  -9.846  1.00  3.37           O  
ATOM    458  H   ASP A  27       3.853  40.753  -6.019  1.00  3.37           H  
ATOM    459  HA  ASP A  27       6.079  41.299  -5.976  1.00  3.37           H  
ATOM    460 1HB  ASP A  27       5.174  43.450  -7.941  1.00  3.37           H  
ATOM    461 2HB  ASP A  27       6.839  42.981  -7.648  1.00  3.37           H  
ATOM    462  N   MET A  28       5.008  43.100  -4.058  1.00  2.77           N  
ATOM    463  CA  MET A  28       5.093  44.051  -2.972  1.00  2.77           C  
ATOM    464  C   MET A  28       6.428  44.042  -2.243  1.00  2.77           C  
ATOM    465  O   MET A  28       7.033  45.072  -2.028  1.00  2.77           O  
ATOM    466  CB  MET A  28       3.975  43.737  -1.983  1.00  2.77           C  
ATOM    467  CG  MET A  28       3.844  44.685  -0.840  1.00  2.77           C  
ATOM    468  SD  MET A  28       3.366  46.326  -1.344  1.00  2.77           S  
ATOM    469  CE  MET A  28       1.634  46.019  -1.671  1.00  2.77           C  
ATOM    470  H   MET A  28       4.385  42.295  -3.953  1.00  2.77           H  
ATOM    471  HA  MET A  28       4.945  45.048  -3.384  1.00  2.77           H  
ATOM    472 1HB  MET A  28       3.026  43.731  -2.513  1.00  2.77           H  
ATOM    473 2HB  MET A  28       4.118  42.736  -1.577  1.00  2.77           H  
ATOM    474 1HG  MET A  28       3.108  44.308  -0.132  1.00  2.77           H  
ATOM    475 2HG  MET A  28       4.792  44.750  -0.339  1.00  2.77           H  
ATOM    476 1HE  MET A  28       1.153  46.940  -1.994  1.00  2.77           H  
ATOM    477 2HE  MET A  28       1.539  45.261  -2.454  1.00  2.77           H  
ATOM    478 3HE  MET A  28       1.152  45.660  -0.762  1.00  2.77           H  
ATOM    479  N   PHE A  29       6.866  42.897  -1.752  1.00  2.23           N  
ATOM    480  CA  PHE A  29       8.131  42.745  -0.989  1.00  2.23           C  
ATOM    481  C   PHE A  29       8.311  43.627   0.296  1.00  2.23           C  
ATOM    482  O   PHE A  29       9.143  43.291   1.136  1.00  2.23           O  
ATOM    483  CB  PHE A  29       9.325  42.983  -1.916  1.00  2.23           C  
ATOM    484  CG  PHE A  29       9.373  42.034  -3.083  1.00  2.23           C  
ATOM    485  CD1 PHE A  29       8.982  42.446  -4.347  1.00  2.23           C  
ATOM    486  CD2 PHE A  29       9.790  40.725  -2.918  1.00  2.23           C  
ATOM    487  CE1 PHE A  29       9.013  41.578  -5.418  1.00  2.23           C  
ATOM    488  CE2 PHE A  29       9.821  39.851  -3.988  1.00  2.23           C  
ATOM    489  CZ  PHE A  29       9.431  40.281  -5.241  1.00  2.23           C  
ATOM    490  H   PHE A  29       6.321  42.067  -1.936  1.00  2.23           H  
ATOM    491  HA  PHE A  29       8.179  41.704  -0.665  1.00  2.23           H  
ATOM    492 1HB  PHE A  29       9.301  43.998  -2.302  1.00  2.23           H  
ATOM    493 2HB  PHE A  29      10.249  42.875  -1.349  1.00  2.23           H  
ATOM    494  HD1 PHE A  29       8.648  43.467  -4.495  1.00  2.23           H  
ATOM    495  HD2 PHE A  29      10.097  40.384  -1.927  1.00  2.23           H  
ATOM    496  HE1 PHE A  29       8.703  41.920  -6.407  1.00  2.23           H  
ATOM    497  HE2 PHE A  29      10.152  38.823  -3.844  1.00  2.23           H  
ATOM    498  HZ  PHE A  29       9.454  39.593  -6.085  1.00  2.23           H  
ATOM    499  N   LEU A  30       7.445  44.631   0.491  1.00  1.78           N  
ATOM    500  CA  LEU A  30       7.303  45.537   1.637  1.00  1.78           C  
ATOM    501  C   LEU A  30       8.504  46.389   2.066  1.00  1.78           C  
ATOM    502  O   LEU A  30       9.657  45.949   2.112  1.00  1.78           O  
ATOM    503  CB  LEU A  30       6.838  44.725   2.850  1.00  1.78           C  
ATOM    504  CG  LEU A  30       5.452  44.112   2.708  1.00  1.78           C  
ATOM    505  CD1 LEU A  30       5.173  43.212   3.894  1.00  1.78           C  
ATOM    506  CD2 LEU A  30       4.430  45.233   2.620  1.00  1.78           C  
ATOM    507  H   LEU A  30       6.840  44.840  -0.292  1.00  1.78           H  
ATOM    508  HA  LEU A  30       6.507  46.233   1.377  1.00  1.78           H  
ATOM    509 1HB  LEU A  30       7.548  43.921   3.036  1.00  1.78           H  
ATOM    510 2HB  LEU A  30       6.831  45.381   3.721  1.00  1.78           H  
ATOM    511  HG  LEU A  30       5.408  43.508   1.802  1.00  1.78           H  
ATOM    512 1HD1 LEU A  30       4.182  42.770   3.793  1.00  1.78           H  
ATOM    513 2HD1 LEU A  30       5.921  42.419   3.933  1.00  1.78           H  
ATOM    514 3HD1 LEU A  30       5.217  43.797   4.812  1.00  1.78           H  
ATOM    515 1HD2 LEU A  30       3.431  44.808   2.511  1.00  1.78           H  
ATOM    516 2HD2 LEU A  30       4.474  45.832   3.529  1.00  1.78           H  
ATOM    517 3HD2 LEU A  30       4.652  45.865   1.763  1.00  1.78           H  
ATOM    518  N   CYS A  31       8.204  47.618   2.501  1.00  1.43           N  
ATOM    519  CA  CYS A  31       9.240  48.520   2.998  1.00  1.43           C  
ATOM    520  C   CYS A  31       9.624  48.120   4.414  1.00  1.43           C  
ATOM    521  O   CYS A  31       9.285  48.802   5.378  1.00  1.43           O  
ATOM    522  CB  CYS A  31       8.760  49.980   3.027  1.00  1.43           C  
ATOM    523  SG  CYS A  31       8.300  50.724   1.428  1.00  1.43           S  
ATOM    524  H   CYS A  31       7.250  47.940   2.458  1.00  1.43           H  
ATOM    525  HA  CYS A  31      10.121  48.435   2.366  1.00  1.43           H  
ATOM    526 1HB  CYS A  31       7.897  50.056   3.686  1.00  1.43           H  
ATOM    527 2HB  CYS A  31       9.541  50.596   3.461  1.00  1.43           H  
ATOM    528  N   ARG A  32      10.324  46.999   4.522  1.00  1.17           N  
ATOM    529  CA  ARG A  32      10.697  46.394   5.796  1.00  1.17           C  
ATOM    530  C   ARG A  32      11.439  47.365   6.705  1.00  1.17           C  
ATOM    531  O   ARG A  32      11.158  47.443   7.901  1.00  1.17           O  
ATOM    532  CB  ARG A  32      11.560  45.164   5.535  1.00  1.17           C  
ATOM    533  CG  ARG A  32      11.968  44.343   6.767  1.00  1.17           C  
ATOM    534  CD  ARG A  32      12.819  43.156   6.383  1.00  1.17           C  
ATOM    535  NE  ARG A  32      14.111  43.537   5.800  1.00  1.17           N  
ATOM    536  CZ  ARG A  32      15.217  43.862   6.507  1.00  1.17           C  
ATOM    537  NH1 ARG A  32      15.193  43.829   7.822  1.00  1.17           N  
ATOM    538  NH2 ARG A  32      16.329  44.208   5.877  1.00  1.17           N  
ATOM    539  H   ARG A  32      10.533  46.515   3.649  1.00  1.17           H  
ATOM    540  HA  ARG A  32       9.785  46.076   6.302  1.00  1.17           H  
ATOM    541 1HB  ARG A  32      11.030  44.497   4.851  1.00  1.17           H  
ATOM    542 2HB  ARG A  32      12.478  45.473   5.036  1.00  1.17           H  
ATOM    543 1HG  ARG A  32      12.520  44.963   7.464  1.00  1.17           H  
ATOM    544 2HG  ARG A  32      11.070  43.969   7.258  1.00  1.17           H  
ATOM    545 1HD  ARG A  32      13.013  42.555   7.270  1.00  1.17           H  
ATOM    546 2HD  ARG A  32      12.283  42.552   5.651  1.00  1.17           H  
ATOM    547  HE  ARG A  32      14.175  43.573   4.792  1.00  1.17           H  
ATOM    548 1HH1 ARG A  32      14.346  43.564   8.306  1.00  1.17           H  
ATOM    549 2HH1 ARG A  32      16.020  44.071   8.348  1.00  1.17           H  
ATOM    550 1HH2 ARG A  32      16.352  44.230   4.866  1.00  1.17           H  
ATOM    551 2HH2 ARG A  32      17.154  44.448   6.405  1.00  1.17           H  
ATOM    552  N   ILE A  33      12.401  48.088   6.137  1.00  0.99           N  
ATOM    553  CA  ILE A  33      13.177  49.048   6.910  1.00  0.99           C  
ATOM    554  C   ILE A  33      13.130  50.467   6.343  1.00  0.99           C  
ATOM    555  O   ILE A  33      13.543  51.423   7.017  1.00  0.99           O  
ATOM    556  CB  ILE A  33      14.643  48.564   6.997  1.00  0.99           C  
ATOM    557  CG1 ILE A  33      15.269  48.479   5.584  1.00  0.99           C  
ATOM    558  CG2 ILE A  33      14.715  47.235   7.676  1.00  0.99           C  
ATOM    559  CD1 ILE A  33      16.740  48.188   5.602  1.00  0.99           C  
ATOM    560  H   ILE A  33      12.583  47.962   5.156  1.00  0.99           H  
ATOM    561  HA  ILE A  33      12.769  49.081   7.919  1.00  0.99           H  
ATOM    562  HB  ILE A  33      15.218  49.285   7.569  1.00  0.99           H  
ATOM    563 1HG1 ILE A  33      14.765  47.703   5.011  1.00  0.99           H  
ATOM    564 2HG1 ILE A  33      15.131  49.430   5.076  1.00  0.99           H  
ATOM    565 1HG2 ILE A  33      15.753  46.920   7.745  1.00  0.99           H  
ATOM    566 2HG2 ILE A  33      14.289  47.310   8.675  1.00  0.99           H  
ATOM    567 3HG2 ILE A  33      14.162  46.521   7.099  1.00  0.99           H  
ATOM    568 1HD1 ILE A  33      17.112  48.155   4.581  1.00  0.99           H  
ATOM    569 2HD1 ILE A  33      17.263  48.954   6.156  1.00  0.99           H  
ATOM    570 3HD1 ILE A  33      16.912  47.230   6.081  1.00  0.99           H  
ATOM    571  N   GLY A  34      12.648  50.600   5.106  1.00  0.88           N  
ATOM    572  CA  GLY A  34      12.677  51.874   4.392  1.00  0.88           C  
ATOM    573  C   GLY A  34      11.366  52.632   4.357  1.00  0.88           C  
ATOM    574  O   GLY A  34      10.449  52.375   5.139  1.00  0.88           O  
ATOM    575  H   GLY A  34      12.273  49.791   4.642  1.00  0.88           H  
ATOM    576 1HA  GLY A  34      13.439  52.518   4.819  1.00  0.88           H  
ATOM    577 2HA  GLY A  34      12.989  51.679   3.368  1.00  0.88           H  
ATOM    578  N   SER A  35      11.298  53.571   3.421  1.00  0.82           N  
ATOM    579  CA  SER A  35      10.116  54.406   3.224  1.00  0.82           C  
ATOM    580  C   SER A  35       9.727  54.404   1.757  1.00  0.82           C  
ATOM    581  O   SER A  35      10.582  54.297   0.885  1.00  0.82           O  
ATOM    582  CB  SER A  35      10.372  55.826   3.694  1.00  0.82           C  
ATOM    583  OG  SER A  35      10.634  55.863   5.075  1.00  0.82           O  
ATOM    584  H   SER A  35      12.133  53.709   2.853  1.00  0.82           H  
ATOM    585  HA  SER A  35       9.289  53.986   3.798  1.00  0.82           H  
ATOM    586 1HB  SER A  35      11.218  56.242   3.148  1.00  0.82           H  
ATOM    587 2HB  SER A  35       9.503  56.442   3.466  1.00  0.82           H  
ATOM    588  HG  SER A  35       9.936  55.346   5.493  1.00  0.82           H  
ATOM    589  N   CYS A  36       8.436  54.524   1.484  1.00  0.78           N  
ATOM    590  CA  CYS A  36       7.931  54.472   0.116  1.00  0.78           C  
ATOM    591  C   CYS A  36       7.976  55.841  -0.578  1.00  0.78           C  
ATOM    592  O   CYS A  36       7.345  56.800  -0.124  1.00  0.78           O  
ATOM    593  CB  CYS A  36       6.504  53.923   0.131  1.00  0.78           C  
ATOM    594  SG  CYS A  36       5.758  53.704  -1.474  1.00  0.78           S  
ATOM    595  H   CYS A  36       7.782  54.627   2.245  1.00  0.78           H  
ATOM    596  HA  CYS A  36       8.551  53.779  -0.449  1.00  0.78           H  
ATOM    597 1HB  CYS A  36       6.491  52.962   0.640  1.00  0.78           H  
ATOM    598 2HB  CYS A  36       5.868  54.598   0.703  1.00  0.78           H  
ATOM    599  N   HIS A  37       8.711  55.925  -1.692  1.00  0.76           N  
ATOM    600  CA  HIS A  37       8.932  57.165  -2.455  1.00  0.76           C  
ATOM    601  C   HIS A  37       8.579  57.010  -3.927  1.00  0.76           C  
ATOM    602  O   HIS A  37       8.710  55.934  -4.490  1.00  0.76           O  
ATOM    603  CB  HIS A  37      10.409  57.589  -2.398  1.00  0.76           C  
ATOM    604  CG  HIS A  37      10.922  58.011  -1.053  1.00  0.76           C  
ATOM    605  ND1 HIS A  37      10.844  59.316  -0.606  1.00  0.76           N  
ATOM    606  CD2 HIS A  37      11.534  57.318  -0.072  1.00  0.76           C  
ATOM    607  CE1 HIS A  37      11.387  59.402   0.594  1.00  0.76           C  
ATOM    608  NE2 HIS A  37      11.819  58.208   0.940  1.00  0.76           N  
ATOM    609  H   HIS A  37       9.186  55.079  -1.996  1.00  0.76           H  
ATOM    610  HA  HIS A  37       8.320  57.965  -2.043  1.00  0.76           H  
ATOM    611 1HB  HIS A  37      11.031  56.754  -2.743  1.00  0.76           H  
ATOM    612 2HB  HIS A  37      10.574  58.412  -3.096  1.00  0.76           H  
ATOM    613  HD2 HIS A  37      11.760  56.263  -0.089  1.00  0.76           H  
ATOM    614  HE1 HIS A  37      11.470  60.308   1.193  1.00  0.76           H  
ATOM    615  HE2 HIS A  37      12.285  57.983   1.808  1.00  0.76           H  
ATOM    616  N   PHE A  38       8.178  58.089  -4.586  1.00  0.76           N  
ATOM    617  CA  PHE A  38       7.830  57.965  -6.003  1.00  0.76           C  
ATOM    618  C   PHE A  38       9.032  57.818  -6.906  1.00  0.76           C  
ATOM    619  O   PHE A  38      10.042  58.493  -6.728  1.00  0.76           O  
ATOM    620  CB  PHE A  38       7.003  59.162  -6.458  1.00  0.76           C  
ATOM    621  CG  PHE A  38       5.587  59.154  -5.970  1.00  0.76           C  
ATOM    622  CD1 PHE A  38       5.235  59.793  -4.793  1.00  0.76           C  
ATOM    623  CD2 PHE A  38       4.595  58.521  -6.707  1.00  0.76           C  
ATOM    624  CE1 PHE A  38       3.922  59.796  -4.360  1.00  0.76           C  
ATOM    625  CE2 PHE A  38       3.285  58.524  -6.277  1.00  0.76           C  
ATOM    626  CZ  PHE A  38       2.948  59.163  -5.102  1.00  0.76           C  
ATOM    627  H   PHE A  38       8.095  58.979  -4.113  1.00  0.76           H  
ATOM    628  HA  PHE A  38       7.241  57.079  -6.143  1.00  0.76           H  
ATOM    629 1HB  PHE A  38       7.475  60.081  -6.118  1.00  0.76           H  
ATOM    630 2HB  PHE A  38       6.984  59.189  -7.547  1.00  0.76           H  
ATOM    631  HD1 PHE A  38       6.003  60.297  -4.209  1.00  0.76           H  
ATOM    632  HD2 PHE A  38       4.868  58.013  -7.639  1.00  0.76           H  
ATOM    633  HE1 PHE A  38       3.658  60.303  -3.433  1.00  0.76           H  
ATOM    634  HE2 PHE A  38       2.517  58.021  -6.866  1.00  0.76           H  
ATOM    635  HZ  PHE A  38       1.914  59.168  -4.760  1.00  0.76           H  
ATOM    636  N   GLY A  39       8.894  56.948  -7.907  1.00  0.76           N  
ATOM    637  CA  GLY A  39       9.948  56.718  -8.890  1.00  0.76           C  
ATOM    638  C   GLY A  39      11.251  56.190  -8.277  1.00  0.76           C  
ATOM    639  O   GLY A  39      11.270  55.171  -7.583  1.00  0.76           O  
ATOM    640  H   GLY A  39       8.021  56.422  -7.992  1.00  0.76           H  
ATOM    641 1HA  GLY A  39       9.585  56.005  -9.632  1.00  0.76           H  
ATOM    642 2HA  GLY A  39      10.149  57.648  -9.419  1.00  0.76           H  
ATOM    643  N   ARG A  40      12.353  56.872  -8.588  1.00  0.78           N  
ATOM    644  CA  ARG A  40      13.681  56.489  -8.112  1.00  0.78           C  
ATOM    645  C   ARG A  40      13.942  56.977  -6.695  1.00  0.78           C  
ATOM    646  O   ARG A  40      13.409  57.999  -6.270  1.00  0.78           O  
ATOM    647  CB  ARG A  40      14.753  57.041  -9.035  1.00  0.78           C  
ATOM    648  CG  ARG A  40      14.740  56.461 -10.443  1.00  0.78           C  
ATOM    649  CD  ARG A  40      15.815  57.043 -11.293  1.00  0.78           C  
ATOM    650  NE  ARG A  40      15.786  56.506 -12.645  1.00  0.78           N  
ATOM    651  CZ  ARG A  40      16.588  56.910 -13.650  1.00  0.78           C  
ATOM    652  NH1 ARG A  40      17.480  57.855 -13.443  1.00  0.78           N  
ATOM    653  NH2 ARG A  40      16.478  56.356 -14.843  1.00  0.78           N  
ATOM    654  H   ARG A  40      12.261  57.698  -9.158  1.00  0.78           H  
ATOM    655  HA  ARG A  40      13.746  55.401  -8.117  1.00  0.78           H  
ATOM    656 1HB  ARG A  40      14.637  58.121  -9.118  1.00  0.78           H  
ATOM    657 2HB  ARG A  40      15.736  56.853  -8.601  1.00  0.78           H  
ATOM    658 1HG  ARG A  40      14.885  55.382 -10.391  1.00  0.78           H  
ATOM    659 2HG  ARG A  40      13.779  56.676 -10.912  1.00  0.78           H  
ATOM    660 1HD  ARG A  40      15.688  58.123 -11.351  1.00  0.78           H  
ATOM    661 2HD  ARG A  40      16.785  56.813 -10.855  1.00  0.78           H  
ATOM    662  HE  ARG A  40      15.113  55.777 -12.846  1.00  0.78           H  
ATOM    663 1HH1 ARG A  40      17.565  58.279 -12.529  1.00  0.78           H  
ATOM    664 2HH1 ARG A  40      18.079  58.158 -14.197  1.00  0.78           H  
ATOM    665 1HH2 ARG A  40      15.792  55.631 -15.002  1.00  0.78           H  
ATOM    666 2HH2 ARG A  40      17.077  56.658 -15.597  1.00  0.78           H  
ATOM    667  N   CYS A  41      14.802  56.274  -5.977  1.00  0.79           N  
ATOM    668  CA  CYS A  41      15.129  56.692  -4.623  1.00  0.79           C  
ATOM    669  C   CYS A  41      15.879  58.024  -4.597  1.00  0.79           C  
ATOM    670  O   CYS A  41      16.749  58.256  -5.441  1.00  0.79           O  
ATOM    671  CB  CYS A  41      15.964  55.628  -3.918  1.00  0.79           C  
ATOM    672  SG  CYS A  41      15.070  54.098  -3.591  1.00  0.79           S  
ATOM    673  H   CYS A  41      15.223  55.438  -6.357  1.00  0.79           H  
ATOM    674  HA  CYS A  41      14.193  56.781  -4.088  1.00  0.79           H  
ATOM    675 1HB  CYS A  41      16.837  55.387  -4.527  1.00  0.79           H  
ATOM    676 2HB  CYS A  41      16.330  56.019  -2.970  1.00  0.79           H  
ATOM    677  N   PRO A  42      15.539  58.939  -3.665  1.00  0.81           N  
ATOM    678  CA  PRO A  42      16.205  60.209  -3.409  1.00  0.81           C  
ATOM    679  C   PRO A  42      17.671  60.036  -3.054  1.00  0.81           C  
ATOM    680  O   PRO A  42      18.097  58.969  -2.606  1.00  0.81           O  
ATOM    681  CB  PRO A  42      15.443  60.771  -2.205  1.00  0.81           C  
ATOM    682  CG  PRO A  42      14.073  60.139  -2.282  1.00  0.81           C  
ATOM    683  CD  PRO A  42      14.282  58.767  -2.877  1.00  0.81           C  
ATOM    684  HA  PRO A  42      16.093  60.859  -4.288  1.00  0.81           H  
ATOM    685 1HB  PRO A  42      15.992  60.537  -1.278  1.00  0.81           H  
ATOM    686 2HB  PRO A  42      15.404  61.867  -2.272  1.00  0.81           H  
ATOM    687 1HG  PRO A  42      13.630  60.092  -1.278  1.00  0.81           H  
ATOM    688 2HG  PRO A  42      13.396  60.758  -2.890  1.00  0.81           H  
ATOM    689 1HD  PRO A  42      14.368  57.982  -2.117  1.00  0.81           H  
ATOM    690 2HD  PRO A  42      13.411  58.622  -3.544  1.00  0.81           H  
ATOM    691  N   ILE A  43      18.436  61.091  -3.292  1.00  0.85           N  
ATOM    692  CA  ILE A  43      19.857  61.095  -2.999  1.00  0.85           C  
ATOM    693  C   ILE A  43      20.095  60.687  -1.551  1.00  0.85           C  
ATOM    694  O   ILE A  43      19.335  61.059  -0.657  1.00  0.85           O  
ATOM    695  CB  ILE A  43      20.461  62.483  -3.263  1.00  0.85           C  
ATOM    696  CG1 ILE A  43      21.996  62.413  -3.209  1.00  0.85           C  
ATOM    697  CG2 ILE A  43      19.921  63.471  -2.254  1.00  0.85           C  
ATOM    698  CD1 ILE A  43      22.681  63.653  -3.717  1.00  0.85           C  
ATOM    699  H   ILE A  43      18.019  61.925  -3.678  1.00  0.85           H  
ATOM    700  HA  ILE A  43      20.349  60.370  -3.646  1.00  0.85           H  
ATOM    701  HB  ILE A  43      20.188  62.812  -4.264  1.00  0.85           H  
ATOM    702 1HG1 ILE A  43      22.308  62.254  -2.191  1.00  0.85           H  
ATOM    703 2HG1 ILE A  43      22.329  61.568  -3.809  1.00  0.85           H  
ATOM    704 1HG2 ILE A  43      20.340  64.458  -2.447  1.00  0.85           H  
ATOM    705 2HG2 ILE A  43      18.836  63.515  -2.334  1.00  0.85           H  
ATOM    706 3HG2 ILE A  43      20.192  63.150  -1.259  1.00  0.85           H  
ATOM    707 1HD1 ILE A  43      23.761  63.522  -3.646  1.00  0.85           H  
ATOM    708 2HD1 ILE A  43      22.401  63.825  -4.756  1.00  0.85           H  
ATOM    709 3HD1 ILE A  43      22.379  64.504  -3.110  1.00  0.85           H  
ATOM    710  N   HIS A  44      21.146  59.892  -1.361  1.00  0.90           N  
ATOM    711  CA  HIS A  44      21.582  59.306  -0.092  1.00  0.90           C  
ATOM    712  C   HIS A  44      20.678  58.171   0.402  1.00  0.90           C  
ATOM    713  O   HIS A  44      20.834  57.703   1.529  1.00  0.90           O  
ATOM    714  CB  HIS A  44      21.708  60.362   1.021  1.00  0.90           C  
ATOM    715  CG  HIS A  44      22.588  61.535   0.673  1.00  0.90           C  
ATOM    716  ND1 HIS A  44      23.924  61.399   0.356  1.00  0.90           N  
ATOM    717  CD2 HIS A  44      22.322  62.861   0.617  1.00  0.90           C  
ATOM    718  CE1 HIS A  44      24.436  62.593   0.103  1.00  0.90           C  
ATOM    719  NE2 HIS A  44      23.486  63.495   0.257  1.00  0.90           N  
ATOM    720  H   HIS A  44      21.691  59.662  -2.178  1.00  0.90           H  
ATOM    721  HA  HIS A  44      22.573  58.876  -0.234  1.00  0.90           H  
ATOM    722 1HB  HIS A  44      20.726  60.730   1.306  1.00  0.90           H  
ATOM    723 2HB  HIS A  44      22.130  59.888   1.903  1.00  0.90           H  
ATOM    724  HD2 HIS A  44      21.361  63.335   0.819  1.00  0.90           H  
ATOM    725  HE1 HIS A  44      25.468  62.797  -0.180  1.00  0.90           H  
ATOM    726  HE2 HIS A  44      23.590  64.492   0.132  1.00  0.90           H  
ATOM    727  N   LEU A  45      19.776  57.689  -0.453  1.00  0.97           N  
ATOM    728  CA  LEU A  45      18.998  56.493  -0.151  1.00  0.97           C  
ATOM    729  C   LEU A  45      19.241  55.430  -1.229  1.00  0.97           C  
ATOM    730  O   LEU A  45      19.496  55.767  -2.385  1.00  0.97           O  
ATOM    731  CB  LEU A  45      17.515  56.815  -0.067  1.00  0.97           C  
ATOM    732  CG  LEU A  45      17.087  57.860   0.940  1.00  0.97           C  
ATOM    733  CD1 LEU A  45      15.623  58.134   0.757  1.00  0.97           C  
ATOM    734  CD2 LEU A  45      17.356  57.360   2.323  1.00  0.97           C  
ATOM    735  H   LEU A  45      19.598  58.163  -1.340  1.00  0.97           H  
ATOM    736  HA  LEU A  45      19.320  56.088   0.797  1.00  0.97           H  
ATOM    737 1HB  LEU A  45      17.167  57.131  -1.046  1.00  0.97           H  
ATOM    738 2HB  LEU A  45      17.017  55.902   0.207  1.00  0.97           H  
ATOM    739  HG  LEU A  45      17.639  58.789   0.764  1.00  0.97           H  
ATOM    740 1HD1 LEU A  45      15.300  58.893   1.465  1.00  0.97           H  
ATOM    741 2HD1 LEU A  45      15.467  58.485  -0.237  1.00  0.97           H  
ATOM    742 3HD1 LEU A  45      15.056  57.226   0.917  1.00  0.97           H  
ATOM    743 1HD2 LEU A  45      17.048  58.106   3.053  1.00  0.97           H  
ATOM    744 2HD2 LEU A  45      16.800  56.442   2.488  1.00  0.97           H  
ATOM    745 3HD2 LEU A  45      18.412  57.174   2.423  1.00  0.97           H  
ATOM    746  N   VAL A  46      19.124  54.155  -0.870  1.00  1.08           N  
ATOM    747  CA  VAL A  46      19.239  53.083  -1.847  1.00  1.08           C  
ATOM    748  C   VAL A  46      17.945  52.300  -1.833  1.00  1.08           C  
ATOM    749  O   VAL A  46      17.207  52.330  -0.852  1.00  1.08           O  
ATOM    750  CB  VAL A  46      20.421  52.137  -1.529  1.00  1.08           C  
ATOM    751  CG1 VAL A  46      21.718  52.930  -1.526  1.00  1.08           C  
ATOM    752  CG2 VAL A  46      20.224  51.418  -0.189  1.00  1.08           C  
ATOM    753  H   VAL A  46      18.962  53.925   0.094  1.00  1.08           H  
ATOM    754  HA  VAL A  46      19.382  53.508  -2.840  1.00  1.08           H  
ATOM    755  HB  VAL A  46      20.485  51.393  -2.323  1.00  1.08           H  
ATOM    756 1HG1 VAL A  46      22.552  52.258  -1.336  1.00  1.08           H  
ATOM    757 2HG1 VAL A  46      21.850  53.415  -2.493  1.00  1.08           H  
ATOM    758 3HG1 VAL A  46      21.679  53.687  -0.742  1.00  1.08           H  
ATOM    759 1HG2 VAL A  46      21.062  50.742  -0.005  1.00  1.08           H  
ATOM    760 2HG2 VAL A  46      20.184  52.128   0.600  1.00  1.08           H  
ATOM    761 3HG2 VAL A  46      19.296  50.842  -0.211  1.00  1.08           H  
ATOM    762  N   ARG A  47      17.650  51.605  -2.917  1.00  1.20           N  
ATOM    763  CA  ARG A  47      16.404  50.856  -2.966  1.00  1.20           C  
ATOM    764  C   ARG A  47      16.506  49.557  -2.185  1.00  1.20           C  
ATOM    765  O   ARG A  47      17.478  48.814  -2.339  1.00  1.20           O  
ATOM    766  CB  ARG A  47      16.019  50.601  -4.411  1.00  1.20           C  
ATOM    767  CG  ARG A  47      14.667  49.989  -4.623  1.00  1.20           C  
ATOM    768  CD  ARG A  47      14.334  49.958  -6.084  1.00  1.20           C  
ATOM    769  NE  ARG A  47      12.973  49.529  -6.338  1.00  1.20           N  
ATOM    770  CZ  ARG A  47      12.572  48.246  -6.464  1.00  1.20           C  
ATOM    771  NH1 ARG A  47      13.443  47.263  -6.349  1.00  1.20           N  
ATOM    772  NH2 ARG A  47      11.305  47.975  -6.706  1.00  1.20           N  
ATOM    773  H   ARG A  47      18.278  51.601  -3.708  1.00  1.20           H  
ATOM    774  HA  ARG A  47      15.617  51.454  -2.510  1.00  1.20           H  
ATOM    775 1HB  ARG A  47      16.044  51.536  -4.965  1.00  1.20           H  
ATOM    776 2HB  ARG A  47      16.752  49.935  -4.864  1.00  1.20           H  
ATOM    777 1HG  ARG A  47      14.659  48.967  -4.244  1.00  1.20           H  
ATOM    778 2HG  ARG A  47      13.927  50.572  -4.084  1.00  1.20           H  
ATOM    779 1HD  ARG A  47      14.449  50.962  -6.492  1.00  1.20           H  
ATOM    780 2HD  ARG A  47      15.008  49.278  -6.598  1.00  1.20           H  
ATOM    781  HE  ARG A  47      12.272  50.276  -6.439  1.00  1.20           H  
ATOM    782 1HH1 ARG A  47      14.415  47.469  -6.163  1.00  1.20           H  
ATOM    783 2HH1 ARG A  47      13.138  46.306  -6.442  1.00  1.20           H  
ATOM    784 1HH2 ARG A  47      10.636  48.728  -6.798  1.00  1.20           H  
ATOM    785 2HH2 ARG A  47      11.006  47.020  -6.804  1.00  1.20           H  
ATOM    786  N   VAL A  48      15.506  49.290  -1.346  1.00  1.36           N  
ATOM    787  CA  VAL A  48      15.467  48.054  -0.569  1.00  1.36           C  
ATOM    788  C   VAL A  48      14.233  47.194  -0.861  1.00  1.36           C  
ATOM    789  O   VAL A  48      14.211  46.008  -0.526  1.00  1.36           O  
ATOM    790  CB  VAL A  48      15.519  48.353   0.946  1.00  1.36           C  
ATOM    791  CG1 VAL A  48      16.794  49.052   1.285  1.00  1.36           C  
ATOM    792  CG2 VAL A  48      14.327  49.232   1.381  1.00  1.36           C  
ATOM    793  H   VAL A  48      14.759  49.969  -1.254  1.00  1.36           H  
ATOM    794  HA  VAL A  48      16.351  47.470  -0.823  1.00  1.36           H  
ATOM    795  HB  VAL A  48      15.499  47.410   1.488  1.00  1.36           H  
ATOM    796 1HG1 VAL A  48      16.792  49.215   2.345  1.00  1.36           H  
ATOM    797 2HG1 VAL A  48      17.649  48.434   1.003  1.00  1.36           H  
ATOM    798 3HG1 VAL A  48      16.852  50.011   0.763  1.00  1.36           H  
ATOM    799 1HG2 VAL A  48      14.387  49.422   2.453  1.00  1.36           H  
ATOM    800 2HG2 VAL A  48      14.370  50.173   0.849  1.00  1.36           H  
ATOM    801 3HG2 VAL A  48      13.391  48.724   1.155  1.00  1.36           H  
ATOM    802  N   GLY A  49      13.224  47.765  -1.523  1.00  1.52           N  
ATOM    803  CA  GLY A  49      12.005  46.996  -1.805  1.00  1.52           C  
ATOM    804  C   GLY A  49      10.957  47.736  -2.641  1.00  1.52           C  
ATOM    805  O   GLY A  49      11.223  48.791  -3.221  1.00  1.52           O  
ATOM    806  H   GLY A  49      13.283  48.754  -1.755  1.00  1.52           H  
ATOM    807 1HA  GLY A  49      12.279  46.072  -2.313  1.00  1.52           H  
ATOM    808 2HA  GLY A  49      11.550  46.700  -0.858  1.00  1.52           H  
ATOM    809  N   SER A  50       9.770  47.150  -2.718  1.00  1.66           N  
ATOM    810  CA  SER A  50       8.635  47.652  -3.491  1.00  1.66           C  
ATOM    811  C   SER A  50       7.476  48.094  -2.616  1.00  1.66           C  
ATOM    812  O   SER A  50       7.291  47.634  -1.493  1.00  1.66           O  
ATOM    813  CB  SER A  50       8.179  46.587  -4.477  1.00  1.66           C  
ATOM    814  OG  SER A  50       6.928  46.871  -5.098  1.00  1.66           O  
ATOM    815  H   SER A  50       9.629  46.292  -2.200  1.00  1.66           H  
ATOM    816  HA  SER A  50       8.966  48.522  -4.058  1.00  1.66           H  
ATOM    817 1HB  SER A  50       8.934  46.484  -5.250  1.00  1.66           H  
ATOM    818 2HB  SER A  50       8.130  45.648  -3.991  1.00  1.66           H  
ATOM    819  HG  SER A  50       6.603  45.965  -5.373  1.00  1.66           H  
ATOM    820  N   CYS A  51       6.737  49.056  -3.115  1.00  1.74           N  
ATOM    821  CA  CYS A  51       5.531  49.495  -2.452  1.00  1.74           C  
ATOM    822  C   CYS A  51       4.356  49.570  -3.436  1.00  1.74           C  
ATOM    823  O   CYS A  51       3.454  50.402  -3.331  1.00  1.74           O  
ATOM    824  CB  CYS A  51       5.807  50.713  -1.569  1.00  1.74           C  
ATOM    825  SG  CYS A  51       6.632  52.075  -2.317  1.00  1.74           S  
ATOM    826  H   CYS A  51       6.979  49.448  -4.017  1.00  1.74           H  
ATOM    827  HA  CYS A  51       5.263  48.726  -1.731  1.00  1.74           H  
ATOM    828 1HB  CYS A  51       4.861  51.073  -1.173  1.00  1.74           H  
ATOM    829 2HB  CYS A  51       6.390  50.396  -0.726  1.00  1.74           H  
ATOM    830  N   PHE A  52       4.407  48.661  -4.424  1.00  1.71           N  
ATOM    831  CA  PHE A  52       3.360  48.348  -5.431  1.00  1.71           C  
ATOM    832  C   PHE A  52       2.872  49.407  -6.432  1.00  1.71           C  
ATOM    833  O   PHE A  52       2.554  49.068  -7.574  1.00  1.71           O  
ATOM    834  CB  PHE A  52       2.142  47.816  -4.693  1.00  1.71           C  
ATOM    835  CG  PHE A  52       0.988  47.472  -5.557  1.00  1.71           C  
ATOM    836  CD1 PHE A  52       1.016  46.336  -6.312  1.00  1.71           C  
ATOM    837  CD2 PHE A  52      -0.139  48.271  -5.599  1.00  1.71           C  
ATOM    838  CE1 PHE A  52      -0.050  45.975  -7.109  1.00  1.71           C  
ATOM    839  CE2 PHE A  52      -1.218  47.926  -6.393  1.00  1.71           C  
ATOM    840  CZ  PHE A  52      -1.172  46.771  -7.149  1.00  1.71           C  
ATOM    841  H   PHE A  52       5.251  48.078  -4.465  1.00  1.71           H  
ATOM    842  HA  PHE A  52       3.758  47.522  -6.025  1.00  1.71           H  
ATOM    843 1HB  PHE A  52       2.438  46.917  -4.178  1.00  1.71           H  
ATOM    844 2HB  PHE A  52       1.810  48.537  -3.950  1.00  1.71           H  
ATOM    845  HD1 PHE A  52       1.903  45.720  -6.275  1.00  1.71           H  
ATOM    846  HD2 PHE A  52      -0.167  49.182  -4.997  1.00  1.71           H  
ATOM    847  HE1 PHE A  52       0.001  45.062  -7.705  1.00  1.71           H  
ATOM    848  HE2 PHE A  52      -2.102  48.562  -6.422  1.00  1.71           H  
ATOM    849  HZ  PHE A  52      -2.018  46.494  -7.777  1.00  1.71           H  
ATOM    850  N   GLY A  53       2.838  50.667  -6.051  1.00  1.59           N  
ATOM    851  CA  GLY A  53       2.455  51.698  -7.009  1.00  1.59           C  
ATOM    852  C   GLY A  53       3.728  52.049  -7.740  1.00  1.59           C  
ATOM    853  O   GLY A  53       4.723  51.341  -7.594  1.00  1.59           O  
ATOM    854  H   GLY A  53       3.069  50.887  -5.085  1.00  1.59           H  
ATOM    855 1HA  GLY A  53       1.701  51.321  -7.700  1.00  1.59           H  
ATOM    856 2HA  GLY A  53       2.052  52.567  -6.491  1.00  1.59           H  
ATOM    857  N   PHE A  54       3.786  53.169  -8.462  1.00  1.40           N  
ATOM    858  CA  PHE A  54       5.044  53.487  -9.160  1.00  1.40           C  
ATOM    859  C   PHE A  54       5.983  54.210  -8.199  1.00  1.40           C  
ATOM    860  O   PHE A  54       6.342  55.383  -8.380  1.00  1.40           O  
ATOM    861  CB  PHE A  54       4.771  54.348 -10.381  1.00  1.40           C  
ATOM    862  CG  PHE A  54       3.972  53.634 -11.428  1.00  1.40           C  
ATOM    863  CD1 PHE A  54       2.595  53.792 -11.500  1.00  1.40           C  
ATOM    864  CD2 PHE A  54       4.593  52.795 -12.338  1.00  1.40           C  
ATOM    865  CE1 PHE A  54       1.859  53.128 -12.463  1.00  1.40           C  
ATOM    866  CE2 PHE A  54       3.861  52.130 -13.302  1.00  1.40           C  
ATOM    867  CZ  PHE A  54       2.492  52.297 -13.364  1.00  1.40           C  
ATOM    868  H   PHE A  54       2.977  53.764  -8.560  1.00  1.40           H  
ATOM    869  HA  PHE A  54       5.518  52.556  -9.480  1.00  1.40           H  
ATOM    870 1HB  PHE A  54       4.228  55.243 -10.084  1.00  1.40           H  
ATOM    871 2HB  PHE A  54       5.715  54.664 -10.825  1.00  1.40           H  
ATOM    872  HD1 PHE A  54       2.095  54.449 -10.788  1.00  1.40           H  
ATOM    873  HD2 PHE A  54       5.675  52.663 -12.287  1.00  1.40           H  
ATOM    874  HE1 PHE A  54       0.778  53.260 -12.511  1.00  1.40           H  
ATOM    875  HE2 PHE A  54       4.364  51.474 -14.012  1.00  1.40           H  
ATOM    876  HZ  PHE A  54       1.914  51.773 -14.124  1.00  1.40           H  
ATOM    877  N   ARG A  55       6.304  53.479  -7.142  1.00  1.19           N  
ATOM    878  CA  ARG A  55       7.039  53.918  -5.988  1.00  1.19           C  
ATOM    879  C   ARG A  55       8.014  52.832  -5.516  1.00  1.19           C  
ATOM    880  O   ARG A  55       7.778  51.639  -5.732  1.00  1.19           O  
ATOM    881  CB  ARG A  55       6.045  54.257  -4.881  1.00  1.19           C  
ATOM    882  CG  ARG A  55       5.001  55.319  -5.212  1.00  1.19           C  
ATOM    883  CD  ARG A  55       4.086  55.638  -4.100  1.00  1.19           C  
ATOM    884  NE  ARG A  55       4.754  56.316  -3.002  1.00  1.19           N  
ATOM    885  CZ  ARG A  55       4.113  56.967  -2.014  1.00  1.19           C  
ATOM    886  NH1 ARG A  55       2.800  57.068  -2.047  1.00  1.19           N  
ATOM    887  NH2 ARG A  55       4.782  57.501  -1.005  1.00  1.19           N  
ATOM    888  H   ARG A  55       5.969  52.522  -7.154  1.00  1.19           H  
ATOM    889  HA  ARG A  55       7.609  54.798  -6.260  1.00  1.19           H  
ATOM    890 1HB  ARG A  55       5.498  53.361  -4.605  1.00  1.19           H  
ATOM    891 2HB  ARG A  55       6.592  54.610  -4.024  1.00  1.19           H  
ATOM    892 1HG  ARG A  55       5.476  56.212  -5.458  1.00  1.19           H  
ATOM    893 2HG  ARG A  55       4.387  54.995  -6.043  1.00  1.19           H  
ATOM    894 1HD  ARG A  55       3.280  56.269  -4.452  1.00  1.19           H  
ATOM    895 2HD  ARG A  55       3.669  54.708  -3.714  1.00  1.19           H  
ATOM    896  HE  ARG A  55       5.763  56.240  -2.942  1.00  1.19           H  
ATOM    897 1HH1 ARG A  55       2.284  56.660  -2.812  1.00  1.19           H  
ATOM    898 2HH1 ARG A  55       2.315  57.552  -1.307  1.00  1.19           H  
ATOM    899 1HH2 ARG A  55       5.805  57.401  -0.933  1.00  1.19           H  
ATOM    900 2HH2 ARG A  55       4.290  57.979  -0.273  1.00  1.19           H  
ATOM    901  N   SER A  56       9.097  53.233  -4.869  1.00  1.01           N  
ATOM    902  CA  SER A  56      10.069  52.287  -4.323  1.00  1.01           C  
ATOM    903  C   SER A  56      10.288  52.466  -2.833  1.00  1.01           C  
ATOM    904  O   SER A  56      10.110  53.560  -2.298  1.00  1.01           O  
ATOM    905  CB  SER A  56      11.407  52.444  -5.016  1.00  1.01           C  
ATOM    906  OG  SER A  56      11.340  52.117  -6.383  1.00  1.01           O  
ATOM    907  H   SER A  56       9.225  54.230  -4.733  1.00  1.01           H  
ATOM    908  HA  SER A  56       9.701  51.273  -4.484  1.00  1.01           H  
ATOM    909 1HB  SER A  56      11.757  53.473  -4.903  1.00  1.01           H  
ATOM    910 2HB  SER A  56      12.122  51.812  -4.521  1.00  1.01           H  
ATOM    911  HG  SER A  56      10.963  52.904  -6.821  1.00  1.01           H  
ATOM    912  N   CYS A  57      10.709  51.395  -2.161  1.00  0.88           N  
ATOM    913  CA  CYS A  57      11.067  51.498  -0.756  1.00  0.88           C  
ATOM    914  C   CYS A  57      12.532  51.820  -0.697  1.00  0.88           C  
ATOM    915  O   CYS A  57      13.337  51.054  -1.248  1.00  0.88           O  
ATOM    916  CB  CYS A  57      10.856  50.207  -0.018  1.00  0.88           C  
ATOM    917  SG  CYS A  57       9.217  49.658  -0.031  1.00  0.88           S  
ATOM    918  H   CYS A  57      10.812  50.501  -2.637  1.00  0.88           H  
ATOM    919  HA  CYS A  57      10.488  52.283  -0.293  1.00  0.88           H  
ATOM    920 1HB  CYS A  57      11.469  49.453  -0.433  1.00  0.88           H  
ATOM    921 2HB  CYS A  57      11.163  50.339   1.017  1.00  0.88           H  
ATOM    922  N   CYS A  58      12.880  52.908  -0.025  1.00  0.81           N  
ATOM    923  CA  CYS A  58      14.263  53.345   0.002  1.00  0.81           C  
ATOM    924  C   CYS A  58      14.820  53.450   1.427  1.00  0.81           C  
ATOM    925  O   CYS A  58      14.067  53.672   2.381  1.00  0.81           O  
ATOM    926  CB  CYS A  58      14.314  54.690  -0.686  1.00  0.81           C  
ATOM    927  SG  CYS A  58      13.579  54.668  -2.336  1.00  0.81           S  
ATOM    928  H   CYS A  58      12.147  53.469   0.406  1.00  0.81           H  
ATOM    929  HA  CYS A  58      14.857  52.633  -0.556  1.00  0.81           H  
ATOM    930 1HB  CYS A  58      13.826  55.434  -0.087  1.00  0.81           H  
ATOM    931 2HB  CYS A  58      15.335  54.977  -0.801  1.00  0.81           H  
ATOM    932  N   LYS A  59      16.142  53.315   1.569  1.00  0.81           N  
ATOM    933  CA  LYS A  59      16.820  53.380   2.876  1.00  0.81           C  
ATOM    934  C   LYS A  59      18.256  53.887   2.767  1.00  0.81           C  
ATOM    935  O   LYS A  59      18.930  53.639   1.787  1.00  0.81           O  
ATOM    936  CB  LYS A  59      16.831  52.004   3.519  1.00  0.81           C  
ATOM    937  CG  LYS A  59      17.360  51.938   4.937  1.00  0.81           C  
ATOM    938  CD  LYS A  59      16.348  52.475   5.859  1.00  0.81           C  
ATOM    939  CE  LYS A  59      16.718  52.319   7.310  1.00  0.81           C  
ATOM    940  NZ  LYS A  59      15.633  52.826   8.195  1.00  0.81           N  
ATOM    941  H   LYS A  59      16.683  53.113   0.731  1.00  0.81           H  
ATOM    942  HA  LYS A  59      16.269  54.068   3.516  1.00  0.81           H  
ATOM    943 1HB  LYS A  59      15.824  51.590   3.518  1.00  0.81           H  
ATOM    944 2HB  LYS A  59      17.436  51.376   2.910  1.00  0.81           H  
ATOM    945 1HG  LYS A  59      17.545  50.921   5.192  1.00  0.81           H  
ATOM    946 2HG  LYS A  59      18.283  52.473   5.048  1.00  0.81           H  
ATOM    947 1HD  LYS A  59      16.174  53.527   5.642  1.00  0.81           H  
ATOM    948 2HD  LYS A  59      15.454  51.940   5.676  1.00  0.81           H  
ATOM    949 1HE  LYS A  59      16.888  51.265   7.523  1.00  0.81           H  
ATOM    950 2HE  LYS A  59      17.624  52.874   7.515  1.00  0.81           H  
ATOM    951 1HZ  LYS A  59      15.891  52.706   9.161  1.00  0.81           H  
ATOM    952 2HZ  LYS A  59      15.466  53.802   8.009  1.00  0.81           H  
ATOM    953 3HZ  LYS A  59      14.776  52.288   7.980  1.00  0.81           H  
ATOM    954  N   SER A  60      18.746  54.615   3.747  1.00  0.88           N  
ATOM    955  CA  SER A  60      20.129  55.067   3.666  1.00  0.88           C  
ATOM    956  C   SER A  60      21.156  53.905   3.560  1.00  0.88           C  
ATOM    957  O   SER A  60      21.024  52.893   4.255  1.00  0.88           O  
ATOM    958  CB  SER A  60      20.407  55.924   4.861  1.00  0.88           C  
ATOM    959  OG  SER A  60      19.627  57.087   4.821  1.00  0.88           O  
ATOM    960  H   SER A  60      18.179  54.848   4.552  1.00  0.88           H  
ATOM    961  HA  SER A  60      20.201  55.688   2.789  1.00  0.88           H  
ATOM    962 1HB  SER A  60      20.207  55.369   5.777  1.00  0.88           H  
ATOM    963 2HB  SER A  60      21.431  56.173   4.852  1.00  0.88           H  
ATOM    964  HG  SER A  60      19.930  57.574   4.040  1.00  0.88           H  
ATOM    965  N   PRO A  61      22.245  54.058   2.772  1.00  1.02           N  
ATOM    966  CA  PRO A  61      23.293  53.074   2.532  1.00  1.02           C  
ATOM    967  C   PRO A  61      24.088  52.713   3.776  1.00  1.02           C  
ATOM    968  O   PRO A  61      24.787  51.706   3.796  1.00  1.02           O  
ATOM    969  CB  PRO A  61      24.178  53.764   1.487  1.00  1.02           C  
ATOM    970  CG  PRO A  61      23.927  55.223   1.669  1.00  1.02           C  
ATOM    971  CD  PRO A  61      22.484  55.327   2.071  1.00  1.02           C  
ATOM    972  HA  PRO A  61      22.831  52.167   2.104  1.00  1.02           H  
ATOM    973 1HB  PRO A  61      25.230  53.496   1.658  1.00  1.02           H  
ATOM    974 2HB  PRO A  61      23.918  53.406   0.486  1.00  1.02           H  
ATOM    975 1HG  PRO A  61      24.610  55.619   2.419  1.00  1.02           H  
ATOM    976 2HG  PRO A  61      24.139  55.765   0.735  1.00  1.02           H  
ATOM    977 1HD  PRO A  61      22.385  56.188   2.738  1.00  1.02           H  
ATOM    978 2HD  PRO A  61      21.845  55.400   1.178  1.00  1.02           H  
ATOM    979  N   TRP A  62      24.024  53.546   4.813  1.00  1.21           N  
ATOM    980  CA  TRP A  62      24.753  53.225   6.031  1.00  1.21           C  
ATOM    981  C   TRP A  62      23.930  52.343   6.969  1.00  1.21           C  
ATOM    982  O   TRP A  62      24.444  51.849   7.974  1.00  1.21           O  
ATOM    983  CB  TRP A  62      25.227  54.494   6.734  1.00  1.21           C  
ATOM    984  CG  TRP A  62      24.193  55.562   6.914  1.00  1.21           C  
ATOM    985  CD1 TRP A  62      23.286  55.683   7.922  1.00  1.21           C  
ATOM    986  CD2 TRP A  62      23.980  56.698   6.045  1.00  1.21           C  
ATOM    987  NE1 TRP A  62      22.531  56.819   7.743  1.00  1.21           N  
ATOM    988  CE2 TRP A  62      22.944  57.451   6.601  1.00  1.21           C  
ATOM    989  CE3 TRP A  62      24.578  57.130   4.860  1.00  1.21           C  
ATOM    990  CZ2 TRP A  62      22.484  58.620   6.006  1.00  1.21           C  
ATOM    991  CZ3 TRP A  62      24.114  58.296   4.257  1.00  1.21           C  
ATOM    992  CH2 TRP A  62      23.093  59.020   4.815  1.00  1.21           C  
ATOM    993  H   TRP A  62      23.467  54.384   4.772  1.00  1.21           H  
ATOM    994  HA  TRP A  62      25.645  52.666   5.752  1.00  1.21           H  
ATOM    995 1HB  TRP A  62      25.606  54.230   7.722  1.00  1.21           H  
ATOM    996 2HB  TRP A  62      26.058  54.921   6.176  1.00  1.21           H  
ATOM    997  HD1 TRP A  62      23.174  54.983   8.752  1.00  1.21           H  
ATOM    998  HE1 TRP A  62      21.787  57.123   8.357  1.00  1.21           H  
ATOM    999  HE3 TRP A  62      25.391  56.560   4.415  1.00  1.21           H  
ATOM   1000  HZ2 TRP A  62      21.671  59.207   6.435  1.00  1.21           H  
ATOM   1001  HZ3 TRP A  62      24.584  58.621   3.328  1.00  1.21           H  
ATOM   1002  HH2 TRP A  62      22.754  59.930   4.319  1.00  1.21           H  
ATOM   1003  N   ASP A  63      22.659  52.123   6.617  1.00  1.46           N  
ATOM   1004  CA  ASP A  63      21.773  51.241   7.362  1.00  1.46           C  
ATOM   1005  C   ASP A  63      21.692  49.891   6.658  1.00  1.46           C  
ATOM   1006  O   ASP A  63      21.512  48.853   7.302  1.00  1.46           O  
ATOM   1007  CB  ASP A  63      20.382  51.845   7.532  1.00  1.46           C  
ATOM   1008  CG  ASP A  63      20.380  53.114   8.417  1.00  1.46           C  
ATOM   1009  OD1 ASP A  63      20.846  53.035   9.527  1.00  1.46           O  
ATOM   1010  OD2 ASP A  63      19.899  54.134   7.981  1.00  1.46           O  
ATOM   1011  H   ASP A  63      22.284  52.555   5.776  1.00  1.46           H  
ATOM   1012  HA  ASP A  63      22.195  51.080   8.354  1.00  1.46           H  
ATOM   1013 1HB  ASP A  63      19.998  52.105   6.553  1.00  1.46           H  
ATOM   1014 2HB  ASP A  63      19.715  51.102   7.963  1.00  1.46           H  
ATOM   1015  N   VAL A  64      21.828  49.925   5.333  1.00  1.70           N  
ATOM   1016  CA  VAL A  64      21.695  48.731   4.512  1.00  1.70           C  
ATOM   1017  C   VAL A  64      22.489  48.812   3.215  1.00  1.70           C  
ATOM   1018  O   VAL A  64      23.586  48.260   3.138  1.00  1.70           O  
ATOM   1019  OXT VAL A  64      21.859  49.023   2.181  1.00  1.70           O  
ATOM   1020  CB  VAL A  64      20.217  48.540   4.181  1.00  1.70           C  
ATOM   1021  CG1 VAL A  64      19.734  49.757   3.469  1.00  1.70           C  
ATOM   1022  CG2 VAL A  64      20.006  47.304   3.322  1.00  1.70           C  
ATOM   1023  H   VAL A  64      21.952  50.833   4.884  1.00  1.70           H  
ATOM   1024  HA  VAL A  64      22.051  47.876   5.087  1.00  1.70           H  
ATOM   1025  HB  VAL A  64      19.656  48.446   5.109  1.00  1.70           H  
ATOM   1026 1HG1 VAL A  64      18.714  49.629   3.270  1.00  1.70           H  
ATOM   1027 2HG1 VAL A  64      19.879  50.630   4.096  1.00  1.70           H  
ATOM   1028 3HG1 VAL A  64      20.272  49.896   2.538  1.00  1.70           H  
ATOM   1029 1HG2 VAL A  64      18.946  47.191   3.099  1.00  1.70           H  
ATOM   1030 2HG2 VAL A  64      20.562  47.404   2.390  1.00  1.70           H  
ATOM   1031 3HG2 VAL A  64      20.358  46.424   3.862  1.00  1.70           H  
ENDMDL

REMARK ID 637084 DOMAINID 630804 MODEL 2 Ana_B_AP00198
MODEL     2
ATOM      1  N   MET A   1       1.199  -0.220  -0.761  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.592  -0.022  -1.147  1.00 24.67           C  
ATOM      3  C   MET A   1       3.094   1.358  -0.741  1.00 24.67           C  
ATOM      4  O   MET A   1       2.325   2.325  -0.691  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.761  -0.180  -2.659  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.421  -1.548  -3.212  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.722  -1.659  -4.995  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.417  -0.624  -5.647  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.705  -0.692  -1.504  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.165  -0.787   0.076  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.764   0.672  -0.577  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.203  -0.765  -0.635  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.125   0.544  -3.168  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.791   0.042  -2.935  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.023  -2.306  -2.712  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.370  -1.766  -3.026  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.478  -0.602  -6.735  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.448  -1.023  -5.345  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.533   0.380  -5.259  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.403   1.463  -0.512  1.00 24.36           N  
ATOM     21  CA  ARG A   2       5.029   2.727  -0.111  1.00 24.36           C  
ATOM     22  C   ARG A   2       4.861   3.815  -1.165  1.00 24.36           C  
ATOM     23  O   ARG A   2       4.645   4.979  -0.841  1.00 24.36           O  
ATOM     24  CB  ARG A   2       6.509   2.542   0.166  1.00 24.36           C  
ATOM     25  CG  ARG A   2       7.226   3.802   0.644  1.00 24.36           C  
ATOM     26  CD  ARG A   2       6.742   4.231   1.994  1.00 24.36           C  
ATOM     27  NE  ARG A   2       7.470   5.386   2.499  1.00 24.36           N  
ATOM     28  CZ  ARG A   2       7.245   5.969   3.693  1.00 24.36           C  
ATOM     29  NH1 ARG A   2       6.319   5.493   4.494  1.00 24.36           N  
ATOM     30  NH2 ARG A   2       7.958   7.018   4.064  1.00 24.36           N  
ATOM     31  H   ARG A   2       4.989   0.639  -0.581  1.00 24.36           H  
ATOM     32  HA  ARG A   2       4.552   3.065   0.810  1.00 24.36           H  
ATOM     33 1HB  ARG A   2       6.645   1.776   0.927  1.00 24.36           H  
ATOM     34 2HB  ARG A   2       7.011   2.202  -0.739  1.00 24.36           H  
ATOM     35 1HG  ARG A   2       8.297   3.618   0.701  1.00 24.36           H  
ATOM     36 2HG  ARG A   2       7.031   4.610  -0.061  1.00 24.36           H  
ATOM     37 1HD  ARG A   2       5.687   4.500   1.928  1.00 24.36           H  
ATOM     38 2HD  ARG A   2       6.865   3.414   2.702  1.00 24.36           H  
ATOM     39  HE  ARG A   2       8.194   5.780   1.912  1.00 24.36           H  
ATOM     40 1HH1 ARG A   2       5.770   4.692   4.215  1.00 24.36           H  
ATOM     41 2HH1 ARG A   2       6.151   5.931   5.389  1.00 24.36           H  
ATOM     42 1HH2 ARG A   2       8.673   7.386   3.451  1.00 24.36           H  
ATOM     43 2HH2 ARG A   2       7.789   7.452   4.960  1.00 24.36           H  
ATOM     44  N   ILE A   3       4.943   3.441  -2.437  1.00 23.26           N  
ATOM     45  CA  ILE A   3       4.808   4.443  -3.478  1.00 23.26           C  
ATOM     46  C   ILE A   3       3.443   5.097  -3.421  1.00 23.26           C  
ATOM     47  O   ILE A   3       3.336   6.321  -3.455  1.00 23.26           O  
ATOM     48  CB  ILE A   3       5.003   3.836  -4.870  1.00 23.26           C  
ATOM     49  CG1 ILE A   3       6.450   3.387  -5.045  1.00 23.26           C  
ATOM     50  CG2 ILE A   3       4.595   4.848  -5.934  1.00 23.26           C  
ATOM     51  CD1 ILE A   3       6.666   2.520  -6.260  1.00 23.26           C  
ATOM     52  H   ILE A   3       5.111   2.476  -2.674  1.00 23.26           H  
ATOM     53  HA  ILE A   3       5.565   5.215  -3.320  1.00 23.26           H  
ATOM     54  HB  ILE A   3       4.374   2.948  -4.965  1.00 23.26           H  
ATOM     55 1HG1 ILE A   3       7.084   4.269  -5.131  1.00 23.26           H  
ATOM     56 2HG1 ILE A   3       6.756   2.826  -4.162  1.00 23.26           H  
ATOM     57 1HG2 ILE A   3       4.719   4.408  -6.922  1.00 23.26           H  
ATOM     58 2HG2 ILE A   3       3.556   5.123  -5.790  1.00 23.26           H  
ATOM     59 3HG2 ILE A   3       5.220   5.737  -5.852  1.00 23.26           H  
ATOM     60 1HD1 ILE A   3       7.717   2.237  -6.324  1.00 23.26           H  
ATOM     61 2HD1 ILE A   3       6.052   1.621  -6.179  1.00 23.26           H  
ATOM     62 3HD1 ILE A   3       6.384   3.072  -7.155  1.00 23.26           H  
ATOM     63  N   LEU A   4       2.392   4.284  -3.302  1.00 21.19           N  
ATOM     64  CA  LEU A   4       1.056   4.850  -3.247  1.00 21.19           C  
ATOM     65  C   LEU A   4       0.890   5.690  -1.998  1.00 21.19           C  
ATOM     66  O   LEU A   4       0.314   6.776  -2.062  1.00 21.19           O  
ATOM     67  CB  LEU A   4       0.009   3.739  -3.274  1.00 21.19           C  
ATOM     68  CG  LEU A   4      -0.098   3.001  -4.594  1.00 21.19           C  
ATOM     69  CD1 LEU A   4      -1.047   1.826  -4.439  1.00 21.19           C  
ATOM     70  CD2 LEU A   4      -0.581   3.963  -5.657  1.00 21.19           C  
ATOM     71  H   LEU A   4       2.528   3.289  -3.256  1.00 21.19           H  
ATOM     72  HA  LEU A   4       0.909   5.483  -4.113  1.00 21.19           H  
ATOM     73 1HB  LEU A   4       0.257   3.013  -2.501  1.00 21.19           H  
ATOM     74 2HB  LEU A   4      -0.961   4.169  -3.045  1.00 21.19           H  
ATOM     75  HG  LEU A   4       0.880   2.618  -4.876  1.00 21.19           H  
ATOM     76 1HD1 LEU A   4      -1.121   1.291  -5.386  1.00 21.19           H  
ATOM     77 2HD1 LEU A   4      -0.671   1.153  -3.671  1.00 21.19           H  
ATOM     78 3HD1 LEU A   4      -2.034   2.191  -4.152  1.00 21.19           H  
ATOM     79 1HD2 LEU A   4      -0.655   3.443  -6.613  1.00 21.19           H  
ATOM     80 2HD2 LEU A   4      -1.561   4.353  -5.380  1.00 21.19           H  
ATOM     81 3HD2 LEU A   4       0.120   4.782  -5.745  1.00 21.19           H  
ATOM     82  N   TYR A   5       1.459   5.244  -0.880  1.00 18.35           N  
ATOM     83  CA  TYR A   5       1.385   6.011   0.352  1.00 18.35           C  
ATOM     84  C   TYR A   5       1.923   7.413   0.130  1.00 18.35           C  
ATOM     85  O   TYR A   5       1.284   8.408   0.500  1.00 18.35           O  
ATOM     86  CB  TYR A   5       2.173   5.317   1.463  1.00 18.35           C  
ATOM     87  CG  TYR A   5       2.285   6.122   2.724  1.00 18.35           C  
ATOM     88  CD1 TYR A   5       1.240   6.172   3.628  1.00 18.35           C  
ATOM     89  CD2 TYR A   5       3.455   6.822   2.971  1.00 18.35           C  
ATOM     90  CE1 TYR A   5       1.365   6.925   4.782  1.00 18.35           C  
ATOM     91  CE2 TYR A   5       3.584   7.574   4.117  1.00 18.35           C  
ATOM     92  CZ  TYR A   5       2.544   7.628   5.024  1.00 18.35           C  
ATOM     93  OH  TYR A   5       2.668   8.376   6.175  1.00 18.35           O  
ATOM     94  H   TYR A   5       1.929   4.337  -0.874  1.00 18.35           H  
ATOM     95  HA  TYR A   5       0.340   6.092   0.651  1.00 18.35           H  
ATOM     96 1HB  TYR A   5       1.704   4.361   1.699  1.00 18.35           H  
ATOM     97 2HB  TYR A   5       3.170   5.109   1.119  1.00 18.35           H  
ATOM     98  HD1 TYR A   5       0.320   5.622   3.431  1.00 18.35           H  
ATOM     99  HD2 TYR A   5       4.273   6.779   2.255  1.00 18.35           H  
ATOM    100  HE1 TYR A   5       0.544   6.967   5.497  1.00 18.35           H  
ATOM    101  HE2 TYR A   5       4.505   8.125   4.306  1.00 18.35           H  
ATOM    102  HH  TYR A   5       1.845   8.340   6.669  1.00 18.35           H  
ATOM    103  N   LEU A   6       3.112   7.498  -0.455  1.00 15.26           N  
ATOM    104  CA  LEU A   6       3.738   8.782  -0.687  1.00 15.26           C  
ATOM    105  C   LEU A   6       2.961   9.619  -1.704  1.00 15.26           C  
ATOM    106  O   LEU A   6       2.777  10.824  -1.519  1.00 15.26           O  
ATOM    107  CB  LEU A   6       5.170   8.548  -1.146  1.00 15.26           C  
ATOM    108  CG  LEU A   6       6.076   7.939  -0.063  1.00 15.26           C  
ATOM    109  CD1 LEU A   6       7.412   7.584  -0.665  1.00 15.26           C  
ATOM    110  CD2 LEU A   6       6.216   8.920   1.087  1.00 15.26           C  
ATOM    111  H   LEU A   6       3.595   6.640  -0.735  1.00 15.26           H  
ATOM    112  HA  LEU A   6       3.761   9.321   0.257  1.00 15.26           H  
ATOM    113 1HB  LEU A   6       5.150   7.857  -1.993  1.00 15.26           H  
ATOM    114 2HB  LEU A   6       5.600   9.492  -1.471  1.00 15.26           H  
ATOM    115  HG  LEU A   6       5.626   7.021   0.306  1.00 15.26           H  
ATOM    116 1HD1 LEU A   6       8.047   7.138   0.094  1.00 15.26           H  
ATOM    117 2HD1 LEU A   6       7.259   6.869  -1.477  1.00 15.26           H  
ATOM    118 3HD1 LEU A   6       7.887   8.482  -1.054  1.00 15.26           H  
ATOM    119 1HD2 LEU A   6       6.843   8.487   1.856  1.00 15.26           H  
ATOM    120 2HD2 LEU A   6       6.669   9.843   0.727  1.00 15.26           H  
ATOM    121 3HD2 LEU A   6       5.231   9.137   1.503  1.00 15.26           H  
ATOM    122  N   LEU A   7       2.434   8.987  -2.757  1.00 12.48           N  
ATOM    123  CA  LEU A   7       1.675   9.753  -3.743  1.00 12.48           C  
ATOM    124  C   LEU A   7       0.418  10.338  -3.118  1.00 12.48           C  
ATOM    125  O   LEU A   7       0.063  11.493  -3.385  1.00 12.48           O  
ATOM    126  CB  LEU A   7       1.284   8.866  -4.926  1.00 12.48           C  
ATOM    127  CG  LEU A   7       2.440   8.413  -5.829  1.00 12.48           C  
ATOM    128  CD1 LEU A   7       1.921   7.392  -6.821  1.00 12.48           C  
ATOM    129  CD2 LEU A   7       3.027   9.613  -6.532  1.00 12.48           C  
ATOM    130  H   LEU A   7       2.593   7.989  -2.897  1.00 12.48           H  
ATOM    131  HA  LEU A   7       2.297  10.571  -4.100  1.00 12.48           H  
ATOM    132 1HB  LEU A   7       0.804   7.970  -4.531  1.00 12.48           H  
ATOM    133 2HB  LEU A   7       0.563   9.398  -5.540  1.00 12.48           H  
ATOM    134  HG  LEU A   7       3.211   7.947  -5.232  1.00 12.48           H  
ATOM    135 1HD1 LEU A   7       2.738   7.058  -7.461  1.00 12.48           H  
ATOM    136 2HD1 LEU A   7       1.520   6.548  -6.280  1.00 12.48           H  
ATOM    137 3HD1 LEU A   7       1.140   7.839  -7.434  1.00 12.48           H  
ATOM    138 1HD2 LEU A   7       3.851   9.289  -7.168  1.00 12.48           H  
ATOM    139 2HD2 LEU A   7       2.262  10.091  -7.142  1.00 12.48           H  
ATOM    140 3HD2 LEU A   7       3.397  10.321  -5.789  1.00 12.48           H  
ATOM    141  N   PHE A   8      -0.241   9.553  -2.260  1.00 10.34           N  
ATOM    142  CA  PHE A   8      -1.437  10.016  -1.588  1.00 10.34           C  
ATOM    143  C   PHE A   8      -1.103  11.054  -0.542  1.00 10.34           C  
ATOM    144  O   PHE A   8      -1.834  12.025  -0.389  1.00 10.34           O  
ATOM    145  CB  PHE A   8      -2.219   8.861  -0.967  1.00 10.34           C  
ATOM    146  CG  PHE A   8      -3.029   8.104  -1.973  1.00 10.34           C  
ATOM    147  CD1 PHE A   8      -2.784   6.768  -2.268  1.00 10.34           C  
ATOM    148  CD2 PHE A   8      -4.045   8.759  -2.650  1.00 10.34           C  
ATOM    149  CE1 PHE A   8      -3.538   6.105  -3.218  1.00 10.34           C  
ATOM    150  CE2 PHE A   8      -4.801   8.106  -3.595  1.00 10.34           C  
ATOM    151  CZ  PHE A   8      -4.548   6.774  -3.883  1.00 10.34           C  
ATOM    152  H   PHE A   8       0.090   8.603  -2.089  1.00 10.34           H  
ATOM    153  HA  PHE A   8      -2.082  10.482  -2.330  1.00 10.34           H  
ATOM    154 1HB  PHE A   8      -1.517   8.166  -0.497  1.00 10.34           H  
ATOM    155 2HB  PHE A   8      -2.876   9.231  -0.202  1.00 10.34           H  
ATOM    156  HD1 PHE A   8      -1.994   6.244  -1.743  1.00 10.34           H  
ATOM    157  HD2 PHE A   8      -4.237   9.808  -2.425  1.00 10.34           H  
ATOM    158  HE1 PHE A   8      -3.337   5.058  -3.442  1.00 10.34           H  
ATOM    159  HE2 PHE A   8      -5.597   8.636  -4.118  1.00 10.34           H  
ATOM    160  HZ  PHE A   8      -5.145   6.256  -4.631  1.00 10.34           H  
ATOM    161  N   SER A   9       0.036  10.913   0.136  1.00  8.91           N  
ATOM    162  CA  SER A   9       0.392  11.898   1.138  1.00  8.91           C  
ATOM    163  C   SER A   9       0.565  13.257   0.470  1.00  8.91           C  
ATOM    164  O   SER A   9       0.039  14.263   0.952  1.00  8.91           O  
ATOM    165  CB  SER A   9       1.677  11.493   1.828  1.00  8.91           C  
ATOM    166  OG  SER A   9       1.505  10.298   2.547  1.00  8.91           O  
ATOM    167  H   SER A   9       0.626  10.094   0.002  1.00  8.91           H  
ATOM    168  HA  SER A   9      -0.412  11.965   1.871  1.00  8.91           H  
ATOM    169 1HB  SER A   9       2.463  11.364   1.087  1.00  8.91           H  
ATOM    170 2HB  SER A   9       1.990  12.287   2.502  1.00  8.91           H  
ATOM    171  HG  SER A   9       1.353   9.597   1.865  1.00  8.91           H  
ATOM    172  N   VAL A  10       1.235  13.277  -0.688  1.00  8.13           N  
ATOM    173  CA  VAL A  10       1.424  14.530  -1.401  1.00  8.13           C  
ATOM    174  C   VAL A  10       0.091  15.073  -1.878  1.00  8.13           C  
ATOM    175  O   VAL A  10      -0.196  16.257  -1.705  1.00  8.13           O  
ATOM    176  CB  VAL A  10       2.370  14.361  -2.590  1.00  8.13           C  
ATOM    177  CG1 VAL A  10       2.376  15.648  -3.417  1.00  8.13           C  
ATOM    178  CG2 VAL A  10       3.769  14.048  -2.073  1.00  8.13           C  
ATOM    179  H   VAL A  10       1.646  12.414  -1.050  1.00  8.13           H  
ATOM    180  HA  VAL A  10       1.866  15.252  -0.717  1.00  8.13           H  
ATOM    181  HB  VAL A  10       2.017  13.541  -3.224  1.00  8.13           H  
ATOM    182 1HG1 VAL A  10       3.045  15.530  -4.268  1.00  8.13           H  
ATOM    183 2HG1 VAL A  10       1.366  15.853  -3.775  1.00  8.13           H  
ATOM    184 3HG1 VAL A  10       2.717  16.477  -2.797  1.00  8.13           H  
ATOM    185 1HG2 VAL A  10       4.448  13.923  -2.914  1.00  8.13           H  
ATOM    186 2HG2 VAL A  10       4.114  14.868  -1.444  1.00  8.13           H  
ATOM    187 3HG2 VAL A  10       3.743  13.131  -1.489  1.00  8.13           H  
ATOM    188  N   LEU A  11      -0.747  14.212  -2.454  1.00  7.88           N  
ATOM    189  CA  LEU A  11      -2.052  14.659  -2.904  1.00  7.88           C  
ATOM    190  C   LEU A  11      -2.825  15.305  -1.782  1.00  7.88           C  
ATOM    191  O   LEU A  11      -3.400  16.381  -1.953  1.00  7.88           O  
ATOM    192  CB  LEU A  11      -2.879  13.491  -3.428  1.00  7.88           C  
ATOM    193  CG  LEU A  11      -4.306  13.844  -3.809  1.00  7.88           C  
ATOM    194  CD1 LEU A  11      -4.300  14.864  -4.936  1.00  7.88           C  
ATOM    195  CD2 LEU A  11      -5.041  12.573  -4.191  1.00  7.88           C  
ATOM    196  H   LEU A  11      -0.474  13.238  -2.598  1.00  7.88           H  
ATOM    197  HA  LEU A  11      -1.912  15.389  -3.699  1.00  7.88           H  
ATOM    198 1HB  LEU A  11      -2.379  13.064  -4.295  1.00  7.88           H  
ATOM    199 2HB  LEU A  11      -2.929  12.732  -2.652  1.00  7.88           H  
ATOM    200  HG  LEU A  11      -4.799  14.295  -2.957  1.00  7.88           H  
ATOM    201 1HD1 LEU A  11      -5.326  15.126  -5.195  1.00  7.88           H  
ATOM    202 2HD1 LEU A  11      -3.768  15.762  -4.612  1.00  7.88           H  
ATOM    203 3HD1 LEU A  11      -3.801  14.440  -5.806  1.00  7.88           H  
ATOM    204 1HD2 LEU A  11      -6.073  12.812  -4.448  1.00  7.88           H  
ATOM    205 2HD2 LEU A  11      -4.548  12.110  -5.045  1.00  7.88           H  
ATOM    206 3HD2 LEU A  11      -5.027  11.887  -3.348  1.00  7.88           H  
ATOM    207  N   PHE A  12      -2.865  14.643  -0.638  1.00  8.01           N  
ATOM    208  CA  PHE A  12      -3.633  15.138   0.475  1.00  8.01           C  
ATOM    209  C   PHE A  12      -3.100  16.490   0.919  1.00  8.01           C  
ATOM    210  O   PHE A  12      -3.885  17.400   1.178  1.00  8.01           O  
ATOM    211  CB  PHE A  12      -3.596  14.117   1.600  1.00  8.01           C  
ATOM    212  CG  PHE A  12      -4.302  12.844   1.190  1.00  8.01           C  
ATOM    213  CD1 PHE A  12      -5.128  12.834   0.068  1.00  8.01           C  
ATOM    214  CD2 PHE A  12      -4.127  11.663   1.890  1.00  8.01           C  
ATOM    215  CE1 PHE A  12      -5.759  11.681  -0.340  1.00  8.01           C  
ATOM    216  CE2 PHE A  12      -4.764  10.502   1.485  1.00  8.01           C  
ATOM    217  CZ  PHE A  12      -5.580  10.513   0.367  1.00  8.01           C  
ATOM    218  H   PHE A  12      -2.366  13.760  -0.547  1.00  8.01           H  
ATOM    219  HA  PHE A  12      -4.665  15.263   0.155  1.00  8.01           H  
ATOM    220 1HB  PHE A  12      -2.558  13.875   1.839  1.00  8.01           H  
ATOM    221 2HB  PHE A  12      -4.069  14.517   2.491  1.00  8.01           H  
ATOM    222  HD1 PHE A  12      -5.264  13.749  -0.492  1.00  8.01           H  
ATOM    223  HD2 PHE A  12      -3.477  11.655   2.764  1.00  8.01           H  
ATOM    224  HE1 PHE A  12      -6.397  11.692  -1.221  1.00  8.01           H  
ATOM    225  HE2 PHE A  12      -4.618   9.579   2.042  1.00  8.01           H  
ATOM    226  HZ  PHE A  12      -6.077   9.599   0.046  1.00  8.01           H  
ATOM    227  N   LEU A  13      -1.777  16.667   0.943  1.00  8.30           N  
ATOM    228  CA  LEU A  13      -1.230  17.959   1.332  1.00  8.30           C  
ATOM    229  C   LEU A  13      -1.654  19.042   0.342  1.00  8.30           C  
ATOM    230  O   LEU A  13      -2.049  20.144   0.735  1.00  8.30           O  
ATOM    231  CB  LEU A  13       0.296  17.874   1.408  1.00  8.30           C  
ATOM    232  CG  LEU A  13       0.842  17.026   2.562  1.00  8.30           C  
ATOM    233  CD1 LEU A  13       2.348  16.845   2.400  1.00  8.30           C  
ATOM    234  CD2 LEU A  13       0.508  17.710   3.868  1.00  8.30           C  
ATOM    235  H   LEU A  13      -1.147  15.889   0.727  1.00  8.30           H  
ATOM    236  HA  LEU A  13      -1.617  18.216   2.318  1.00  8.30           H  
ATOM    237 1HB  LEU A  13       0.662  17.436   0.478  1.00  8.30           H  
ATOM    238 2HB  LEU A  13       0.700  18.879   1.501  1.00  8.30           H  
ATOM    239  HG  LEU A  13       0.377  16.049   2.551  1.00  8.30           H  
ATOM    240 1HD1 LEU A  13       2.732  16.238   3.218  1.00  8.30           H  
ATOM    241 2HD1 LEU A  13       2.547  16.344   1.452  1.00  8.30           H  
ATOM    242 3HD1 LEU A  13       2.835  17.818   2.408  1.00  8.30           H  
ATOM    243 1HD2 LEU A  13       0.882  17.112   4.698  1.00  8.30           H  
ATOM    244 2HD2 LEU A  13       0.969  18.697   3.893  1.00  8.30           H  
ATOM    245 3HD2 LEU A  13      -0.572  17.813   3.953  1.00  8.30           H  
ATOM    246  N   VAL A  14      -1.660  18.709  -0.947  1.00  8.56           N  
ATOM    247  CA  VAL A  14      -2.082  19.671  -1.952  1.00  8.56           C  
ATOM    248  C   VAL A  14      -3.537  20.057  -1.736  1.00  8.56           C  
ATOM    249  O   VAL A  14      -3.889  21.243  -1.774  1.00  8.56           O  
ATOM    250  CB  VAL A  14      -1.883  19.098  -3.371  1.00  8.56           C  
ATOM    251  CG1 VAL A  14      -2.533  20.008  -4.401  1.00  8.56           C  
ATOM    252  CG2 VAL A  14      -0.381  18.970  -3.658  1.00  8.56           C  
ATOM    253  H   VAL A  14      -1.334  17.782  -1.232  1.00  8.56           H  
ATOM    254  HA  VAL A  14      -1.466  20.565  -1.851  1.00  8.56           H  
ATOM    255  HB  VAL A  14      -2.357  18.121  -3.435  1.00  8.56           H  
ATOM    256 1HG1 VAL A  14      -2.391  19.589  -5.395  1.00  8.56           H  
ATOM    257 2HG1 VAL A  14      -3.601  20.088  -4.191  1.00  8.56           H  
ATOM    258 3HG1 VAL A  14      -2.078  20.996  -4.353  1.00  8.56           H  
ATOM    259 1HG2 VAL A  14      -0.234  18.557  -4.655  1.00  8.56           H  
ATOM    260 2HG2 VAL A  14       0.082  19.953  -3.600  1.00  8.56           H  
ATOM    261 3HG2 VAL A  14       0.078  18.318  -2.929  1.00  8.56           H  
ATOM    262  N   LEU A  15      -4.382  19.059  -1.486  1.00  8.65           N  
ATOM    263  CA  LEU A  15      -5.799  19.300  -1.271  1.00  8.65           C  
ATOM    264  C   LEU A  15      -6.053  20.119  -0.003  1.00  8.65           C  
ATOM    265  O   LEU A  15      -6.970  20.935   0.030  1.00  8.65           O  
ATOM    266  CB  LEU A  15      -6.536  17.964  -1.196  1.00  8.65           C  
ATOM    267  CG  LEU A  15      -6.565  17.162  -2.517  1.00  8.65           C  
ATOM    268  CD1 LEU A  15      -7.181  15.798  -2.259  1.00  8.65           C  
ATOM    269  CD2 LEU A  15      -7.327  17.934  -3.568  1.00  8.65           C  
ATOM    270  H   LEU A  15      -4.026  18.103  -1.470  1.00  8.65           H  
ATOM    271  HA  LEU A  15      -6.181  19.858  -2.122  1.00  8.65           H  
ATOM    272 1HB  LEU A  15      -6.049  17.348  -0.443  1.00  8.65           H  
ATOM    273 2HB  LEU A  15      -7.563  18.145  -0.884  1.00  8.65           H  
ATOM    274  HG  LEU A  15      -5.553  17.010  -2.868  1.00  8.65           H  
ATOM    275 1HD1 LEU A  15      -7.187  15.220  -3.182  1.00  8.65           H  
ATOM    276 2HD1 LEU A  15      -6.598  15.279  -1.511  1.00  8.65           H  
ATOM    277 3HD1 LEU A  15      -8.201  15.921  -1.902  1.00  8.65           H  
ATOM    278 1HD2 LEU A  15      -7.332  17.366  -4.498  1.00  8.65           H  
ATOM    279 2HD2 LEU A  15      -8.352  18.095  -3.233  1.00  8.65           H  
ATOM    280 3HD2 LEU A  15      -6.841  18.897  -3.731  1.00  8.65           H  
ATOM    281  N   GLN A  16      -5.254  19.902   1.049  1.00  8.48           N  
ATOM    282  CA  GLN A  16      -5.390  20.657   2.298  1.00  8.48           C  
ATOM    283  C   GLN A  16      -5.044  22.135   2.116  1.00  8.48           C  
ATOM    284  O   GLN A  16      -5.694  23.007   2.695  1.00  8.48           O  
ATOM    285  CB  GLN A  16      -4.513  20.043   3.393  1.00  8.48           C  
ATOM    286  CG  GLN A  16      -5.009  18.691   3.893  1.00  8.48           C  
ATOM    287  CD  GLN A  16      -4.044  18.021   4.849  1.00  8.48           C  
ATOM    288  OE1 GLN A  16      -2.872  18.392   4.967  1.00  8.48           O  
ATOM    289  NE2 GLN A  16      -4.537  17.004   5.548  1.00  8.48           N  
ATOM    290  H   GLN A  16      -4.539  19.178   0.989  1.00  8.48           H  
ATOM    291  HA  GLN A  16      -6.428  20.596   2.618  1.00  8.48           H  
ATOM    292 1HB  GLN A  16      -3.502  19.906   3.005  1.00  8.48           H  
ATOM    293 2HB  GLN A  16      -4.452  20.725   4.237  1.00  8.48           H  
ATOM    294 1HG  GLN A  16      -5.941  18.858   4.430  1.00  8.48           H  
ATOM    295 2HG  GLN A  16      -5.193  18.036   3.057  1.00  8.48           H  
ATOM    296 1HE2 GLN A  16      -3.956  16.515   6.197  1.00  8.48           H  
ATOM    297 2HE2 GLN A  16      -5.491  16.730   5.424  1.00  8.48           H  
ATOM    298  N   VAL A  17      -4.032  22.413   1.296  1.00  8.08           N  
ATOM    299  CA  VAL A  17      -3.596  23.779   1.011  1.00  8.08           C  
ATOM    300  C   VAL A  17      -4.496  24.506   0.014  1.00  8.08           C  
ATOM    301  O   VAL A  17      -4.808  25.694   0.194  1.00  8.08           O  
ATOM    302  CB  VAL A  17      -2.161  23.786   0.468  1.00  8.08           C  
ATOM    303  CG1 VAL A  17      -1.794  25.195   0.025  1.00  8.08           C  
ATOM    304  CG2 VAL A  17      -1.209  23.300   1.554  1.00  8.08           C  
ATOM    305  H   VAL A  17      -3.517  21.635   0.878  1.00  8.08           H  
ATOM    306  HA  VAL A  17      -3.606  24.332   1.948  1.00  8.08           H  
ATOM    307  HB  VAL A  17      -2.099  23.124  -0.401  1.00  8.08           H  
ATOM    308 1HG1 VAL A  17      -0.779  25.204  -0.371  1.00  8.08           H  
ATOM    309 2HG1 VAL A  17      -2.487  25.508  -0.748  1.00  8.08           H  
ATOM    310 3HG1 VAL A  17      -1.860  25.876   0.872  1.00  8.08           H  
ATOM    311 1HG2 VAL A  17      -0.190  23.297   1.170  1.00  8.08           H  
ATOM    312 2HG2 VAL A  17      -1.272  23.963   2.415  1.00  8.08           H  
ATOM    313 3HG2 VAL A  17      -1.484  22.291   1.855  1.00  8.08           H  
ATOM    314  N   SER A  18      -4.889  23.798  -1.047  1.00  7.56           N  
ATOM    315  CA  SER A  18      -5.689  24.350  -2.127  1.00  7.56           C  
ATOM    316  C   SER A  18      -6.790  25.352  -1.706  1.00  7.56           C  
ATOM    317  O   SER A  18      -6.842  26.420  -2.314  1.00  7.56           O  
ATOM    318  CB  SER A  18      -6.207  23.232  -3.022  1.00  7.56           C  
ATOM    319  OG  SER A  18      -5.138  22.616  -3.695  1.00  7.56           O  
ATOM    320  H   SER A  18      -4.594  22.824  -1.129  1.00  7.56           H  
ATOM    321  HA  SER A  18      -5.003  24.908  -2.760  1.00  7.56           H  
ATOM    322 1HB  SER A  18      -6.705  22.476  -2.447  1.00  7.56           H  
ATOM    323 2HB  SER A  18      -6.921  23.628  -3.740  1.00  7.56           H  
ATOM    324  HG  SER A  18      -4.547  22.285  -2.984  1.00  7.56           H  
ATOM    325  N   PRO A  19      -7.712  25.082  -0.746  1.00  7.02           N  
ATOM    326  CA  PRO A  19      -8.727  26.027  -0.314  1.00  7.02           C  
ATOM    327  C   PRO A  19      -8.149  27.393   0.049  1.00  7.02           C  
ATOM    328  O   PRO A  19      -8.770  28.418  -0.210  1.00  7.02           O  
ATOM    329  CB  PRO A  19      -9.311  25.342   0.919  1.00  7.02           C  
ATOM    330  CG  PRO A  19      -9.143  23.881   0.630  1.00  7.02           C  
ATOM    331  CD  PRO A  19      -7.816  23.781  -0.078  1.00  7.02           C  
ATOM    332  HA  PRO A  19      -9.487  26.117  -1.102  1.00  7.02           H  
ATOM    333 1HB  PRO A  19      -8.768  25.664   1.820  1.00  7.02           H  
ATOM    334 2HB  PRO A  19     -10.361  25.639   1.049  1.00  7.02           H  
ATOM    335 1HG  PRO A  19      -9.147  23.305   1.568  1.00  7.02           H  
ATOM    336 2HG  PRO A  19      -9.976  23.506   0.022  1.00  7.02           H  
ATOM    337 1HD  PRO A  19      -7.031  23.627   0.647  1.00  7.02           H  
ATOM    338 2HD  PRO A  19      -7.900  22.986  -0.780  1.00  7.02           H  
ATOM    339  N   GLY A  20      -6.933  27.434   0.600  1.00  6.54           N  
ATOM    340  CA  GLY A  20      -6.331  28.712   0.950  1.00  6.54           C  
ATOM    341  C   GLY A  20      -6.055  29.471  -0.333  1.00  6.54           C  
ATOM    342  O   GLY A  20      -6.356  30.653  -0.478  1.00  6.54           O  
ATOM    343  H   GLY A  20      -6.390  26.589   0.754  1.00  6.54           H  
ATOM    344 1HA  GLY A  20      -7.004  29.282   1.590  1.00  6.54           H  
ATOM    345 2HA  GLY A  20      -5.403  28.545   1.496  1.00  6.54           H  
ATOM    346  N   LEU A  21      -5.490  28.748  -1.288  1.00  6.17           N  
ATOM    347  CA  LEU A  21      -5.104  29.313  -2.574  1.00  6.17           C  
ATOM    348  C   LEU A  21      -6.331  29.760  -3.379  1.00  6.17           C  
ATOM    349  O   LEU A  21      -6.265  30.727  -4.149  1.00  6.17           O  
ATOM    350  CB  LEU A  21      -4.298  28.272  -3.358  1.00  6.17           C  
ATOM    351  CG  LEU A  21      -2.948  27.913  -2.733  1.00  6.17           C  
ATOM    352  CD1 LEU A  21      -2.317  26.762  -3.503  1.00  6.17           C  
ATOM    353  CD2 LEU A  21      -2.053  29.131  -2.740  1.00  6.17           C  
ATOM    354  H   LEU A  21      -5.312  27.762  -1.081  1.00  6.17           H  
ATOM    355  HA  LEU A  21      -4.476  30.183  -2.393  1.00  6.17           H  
ATOM    356 1HB  LEU A  21      -4.877  27.365  -3.450  1.00  6.17           H  
ATOM    357 2HB  LEU A  21      -4.112  28.661  -4.359  1.00  6.17           H  
ATOM    358  HG  LEU A  21      -3.106  27.589  -1.705  1.00  6.17           H  
ATOM    359 1HD1 LEU A  21      -1.362  26.501  -3.048  1.00  6.17           H  
ATOM    360 2HD1 LEU A  21      -2.976  25.898  -3.475  1.00  6.17           H  
ATOM    361 3HD1 LEU A  21      -2.156  27.061  -4.537  1.00  6.17           H  
ATOM    362 1HD2 LEU A  21      -1.094  28.879  -2.284  1.00  6.17           H  
ATOM    363 2HD2 LEU A  21      -1.891  29.459  -3.766  1.00  6.17           H  
ATOM    364 3HD2 LEU A  21      -2.525  29.933  -2.172  1.00  6.17           H  
ATOM    365  N   SER A  22      -7.467  29.082  -3.146  1.00  5.92           N  
ATOM    366  CA  SER A  22      -8.730  29.346  -3.844  1.00  5.92           C  
ATOM    367  C   SER A  22      -9.403  30.646  -3.390  1.00  5.92           C  
ATOM    368  O   SER A  22     -10.399  31.071  -3.986  1.00  5.92           O  
ATOM    369  CB  SER A  22      -9.728  28.210  -3.653  1.00  5.92           C  
ATOM    370  OG  SER A  22     -10.311  28.207  -2.367  1.00  5.92           O  
ATOM    371  H   SER A  22      -7.425  28.295  -2.498  1.00  5.92           H  
ATOM    372  HA  SER A  22      -8.510  29.434  -4.908  1.00  5.92           H  
ATOM    373 1HB  SER A  22     -10.506  28.276  -4.409  1.00  5.92           H  
ATOM    374 2HB  SER A  22      -9.204  27.266  -3.803  1.00  5.92           H  
ATOM    375  HG  SER A  22      -9.608  28.387  -1.714  1.00  5.92           H  
ATOM    376  N   LEU A  23      -8.909  31.258  -2.317  1.00  5.77           N  
ATOM    377  CA  LEU A  23      -9.509  32.475  -1.811  1.00  5.77           C  
ATOM    378  C   LEU A  23      -9.310  33.601  -2.827  1.00  5.77           C  
ATOM    379  O   LEU A  23      -8.385  33.536  -3.628  1.00  5.77           O  
ATOM    380  CB  LEU A  23      -8.892  32.840  -0.457  1.00  5.77           C  
ATOM    381  CG  LEU A  23      -9.189  31.844   0.653  1.00  5.77           C  
ATOM    382  CD1 LEU A  23      -8.422  32.231   1.901  1.00  5.77           C  
ATOM    383  CD2 LEU A  23     -10.689  31.817   0.903  1.00  5.77           C  
ATOM    384  H   LEU A  23      -8.079  30.888  -1.842  1.00  5.77           H  
ATOM    385  HA  LEU A  23     -10.559  32.267  -1.662  1.00  5.77           H  
ATOM    386 1HB  LEU A  23      -7.809  32.870  -0.578  1.00  5.77           H  
ATOM    387 2HB  LEU A  23      -9.226  33.815  -0.137  1.00  5.77           H  
ATOM    388  HG  LEU A  23      -8.861  30.856   0.350  1.00  5.77           H  
ATOM    389 1HD1 LEU A  23      -8.627  31.510   2.691  1.00  5.77           H  
ATOM    390 2HD1 LEU A  23      -7.353  32.228   1.675  1.00  5.77           H  
ATOM    391 3HD1 LEU A  23      -8.725  33.224   2.227  1.00  5.77           H  
ATOM    392 1HD2 LEU A  23     -10.910  31.097   1.691  1.00  5.77           H  
ATOM    393 2HD2 LEU A  23     -11.026  32.807   1.208  1.00  5.77           H  
ATOM    394 3HD2 LEU A  23     -11.200  31.523  -0.014  1.00  5.77           H  
ATOM    395  N   PRO A  24     -10.172  34.632  -2.850  1.00  5.63           N  
ATOM    396  CA  PRO A  24     -10.070  35.810  -3.703  1.00  5.63           C  
ATOM    397  C   PRO A  24      -8.692  36.486  -3.712  1.00  5.63           C  
ATOM    398  O   PRO A  24      -8.329  37.110  -4.704  1.00  5.63           O  
ATOM    399  CB  PRO A  24     -11.123  36.732  -3.082  1.00  5.63           C  
ATOM    400  CG  PRO A  24     -12.165  35.795  -2.527  1.00  5.63           C  
ATOM    401  CD  PRO A  24     -11.390  34.617  -1.994  1.00  5.63           C  
ATOM    402  HA  PRO A  24     -10.358  35.530  -4.726  1.00  5.63           H  
ATOM    403 1HB  PRO A  24     -10.659  37.337  -2.304  1.00  5.63           H  
ATOM    404 2HB  PRO A  24     -11.518  37.422  -3.841  1.00  5.63           H  
ATOM    405 1HG  PRO A  24     -12.757  36.302  -1.749  1.00  5.63           H  
ATOM    406 2HG  PRO A  24     -12.869  35.506  -3.322  1.00  5.63           H  
ATOM    407 1HD  PRO A  24     -11.153  34.757  -0.935  1.00  5.63           H  
ATOM    408 2HD  PRO A  24     -12.003  33.726  -2.180  1.00  5.63           H  
ATOM    409  N   GLN A  25      -7.938  36.402  -2.607  1.00  5.38           N  
ATOM    410  CA  GLN A  25      -6.621  37.044  -2.538  1.00  5.38           C  
ATOM    411  C   GLN A  25      -6.710  38.512  -2.939  1.00  5.38           C  
ATOM    412  O   GLN A  25      -5.878  39.003  -3.701  1.00  5.38           O  
ATOM    413  CB  GLN A  25      -5.586  36.341  -3.446  1.00  5.38           C  
ATOM    414  CG  GLN A  25      -5.260  34.860  -3.106  1.00  5.38           C  
ATOM    415  CD  GLN A  25      -4.153  34.289  -4.027  1.00  5.38           C  
ATOM    416  OE1 GLN A  25      -3.188  35.009  -4.310  1.00  5.38           O  
ATOM    417  NE2 GLN A  25      -4.259  33.029  -4.484  1.00  5.38           N  
ATOM    418  H   GLN A  25      -8.266  35.876  -1.814  1.00  5.38           H  
ATOM    419  HA  GLN A  25      -6.268  36.993  -1.509  1.00  5.38           H  
ATOM    420 1HB  GLN A  25      -5.926  36.374  -4.481  1.00  5.38           H  
ATOM    421 2HB  GLN A  25      -4.652  36.896  -3.405  1.00  5.38           H  
ATOM    422 1HG  GLN A  25      -4.920  34.793  -2.076  1.00  5.38           H  
ATOM    423 2HG  GLN A  25      -6.141  34.257  -3.241  1.00  5.38           H  
ATOM    424 1HE2 GLN A  25      -3.546  32.659  -5.075  1.00  5.38           H  
ATOM    425 2HE2 GLN A  25      -5.052  32.419  -4.248  1.00  5.38           H  
ATOM    426  N   ARG A  26      -7.655  39.246  -2.337  1.00  4.90           N  
ATOM    427  CA  ARG A  26      -7.938  40.641  -2.703  1.00  4.90           C  
ATOM    428  C   ARG A  26      -6.744  41.572  -2.555  1.00  4.90           C  
ATOM    429  O   ARG A  26      -6.686  42.623  -3.182  1.00  4.90           O  
ATOM    430  CB  ARG A  26      -9.075  41.193  -1.863  1.00  4.90           C  
ATOM    431  CG  ARG A  26     -10.415  40.566  -2.146  1.00  4.90           C  
ATOM    432  CD  ARG A  26     -11.508  41.186  -1.360  1.00  4.90           C  
ATOM    433  NE  ARG A  26     -12.797  40.593  -1.678  1.00  4.90           N  
ATOM    434  CZ  ARG A  26     -13.956  40.892  -1.060  1.00  4.90           C  
ATOM    435  NH1 ARG A  26     -13.978  41.780  -0.091  1.00  4.90           N  
ATOM    436  NH2 ARG A  26     -15.073  40.290  -1.429  1.00  4.90           N  
ATOM    437  H   ARG A  26      -8.257  38.788  -1.669  1.00  4.90           H  
ATOM    438  HA  ARG A  26      -8.253  40.655  -3.747  1.00  4.90           H  
ATOM    439 1HB  ARG A  26      -8.851  41.057  -0.807  1.00  4.90           H  
ATOM    440 2HB  ARG A  26      -9.168  42.265  -2.043  1.00  4.90           H  
ATOM    441 1HG  ARG A  26     -10.644  40.608  -3.194  1.00  4.90           H  
ATOM    442 2HG  ARG A  26     -10.359  39.533  -1.843  1.00  4.90           H  
ATOM    443 1HD  ARG A  26     -11.319  41.043  -0.297  1.00  4.90           H  
ATOM    444 2HD  ARG A  26     -11.556  42.250  -1.581  1.00  4.90           H  
ATOM    445  HE  ARG A  26     -12.825  39.905  -2.418  1.00  4.90           H  
ATOM    446 1HH1 ARG A  26     -13.124  42.240   0.191  1.00  4.90           H  
ATOM    447 2HH1 ARG A  26     -14.848  42.002   0.370  1.00  4.90           H  
ATOM    448 1HH2 ARG A  26     -15.057  39.606  -2.174  1.00  4.90           H  
ATOM    449 2HH2 ARG A  26     -15.942  40.513  -0.968  1.00  4.90           H  
ATOM    450  N   ASP A  27      -5.774  41.189  -1.737  1.00  4.18           N  
ATOM    451  CA  ASP A  27      -4.573  41.990  -1.557  1.00  4.18           C  
ATOM    452  C   ASP A  27      -3.843  42.190  -2.892  1.00  4.18           C  
ATOM    453  O   ASP A  27      -3.240  43.237  -3.125  1.00  4.18           O  
ATOM    454  CB  ASP A  27      -3.632  41.296  -0.572  1.00  4.18           C  
ATOM    455  CG  ASP A  27      -4.108  41.344   0.878  1.00  4.18           C  
ATOM    456  OD1 ASP A  27      -4.997  42.108   1.183  1.00  4.18           O  
ATOM    457  OD2 ASP A  27      -3.575  40.605   1.670  1.00  4.18           O  
ATOM    458  H   ASP A  27      -5.871  40.316  -1.244  1.00  4.18           H  
ATOM    459  HA  ASP A  27      -4.858  42.966  -1.166  1.00  4.18           H  
ATOM    460 1HB  ASP A  27      -3.528  40.252  -0.861  1.00  4.18           H  
ATOM    461 2HB  ASP A  27      -2.652  41.734  -0.639  1.00  4.18           H  
ATOM    462  N   MET A  28      -3.925  41.185  -3.770  1.00  3.36           N  
ATOM    463  CA  MET A  28      -3.261  41.163  -5.068  1.00  3.36           C  
ATOM    464  C   MET A  28      -1.870  41.810  -5.020  1.00  3.36           C  
ATOM    465  O   MET A  28      -1.067  41.572  -4.110  1.00  3.36           O  
ATOM    466  CB  MET A  28      -4.135  41.884  -6.102  1.00  3.36           C  
ATOM    467  CG  MET A  28      -5.505  41.296  -6.311  1.00  3.36           C  
ATOM    468  SD  MET A  28      -5.500  39.638  -6.964  1.00  3.36           S  
ATOM    469  CE  MET A  28      -7.240  39.265  -6.760  1.00  3.36           C  
ATOM    470  H   MET A  28      -4.511  40.384  -3.538  1.00  3.36           H  
ATOM    471  HA  MET A  28      -3.137  40.123  -5.369  1.00  3.36           H  
ATOM    472 1HB  MET A  28      -4.258  42.933  -5.816  1.00  3.36           H  
ATOM    473 2HB  MET A  28      -3.666  41.844  -7.078  1.00  3.36           H  
ATOM    474 1HG  MET A  28      -6.039  41.284  -5.367  1.00  3.36           H  
ATOM    475 2HG  MET A  28      -6.048  41.928  -7.002  1.00  3.36           H  
ATOM    476 1HE  MET A  28      -7.439  38.249  -7.097  1.00  3.36           H  
ATOM    477 2HE  MET A  28      -7.507  39.350  -5.711  1.00  3.36           H  
ATOM    478 3HE  MET A  28      -7.832  39.966  -7.339  1.00  3.36           H  
ATOM    479  N   PHE A  29      -1.580  42.651  -6.007  1.00  2.58           N  
ATOM    480  CA  PHE A  29      -0.300  43.330  -6.097  1.00  2.58           C  
ATOM    481  C   PHE A  29      -0.317  44.602  -5.272  1.00  2.58           C  
ATOM    482  O   PHE A  29      -0.409  45.710  -5.806  1.00  2.58           O  
ATOM    483  CB  PHE A  29       0.004  43.638  -7.557  1.00  2.58           C  
ATOM    484  CG  PHE A  29       0.191  42.395  -8.355  1.00  2.58           C  
ATOM    485  CD1 PHE A  29      -0.870  41.866  -9.077  1.00  2.58           C  
ATOM    486  CD2 PHE A  29       1.411  41.741  -8.386  1.00  2.58           C  
ATOM    487  CE1 PHE A  29      -0.713  40.709  -9.813  1.00  2.58           C  
ATOM    488  CE2 PHE A  29       1.573  40.583  -9.122  1.00  2.58           C  
ATOM    489  CZ  PHE A  29       0.509  40.067  -9.837  1.00  2.58           C  
ATOM    490  H   PHE A  29      -2.262  42.837  -6.721  1.00  2.58           H  
ATOM    491  HA  PHE A  29       0.476  42.674  -5.701  1.00  2.58           H  
ATOM    492 1HB  PHE A  29      -0.811  44.214  -7.994  1.00  2.58           H  
ATOM    493 2HB  PHE A  29       0.914  44.237  -7.626  1.00  2.58           H  
ATOM    494  HD1 PHE A  29      -1.836  42.372  -9.057  1.00  2.58           H  
ATOM    495  HD2 PHE A  29       2.248  42.149  -7.819  1.00  2.58           H  
ATOM    496  HE1 PHE A  29      -1.553  40.303 -10.375  1.00  2.58           H  
ATOM    497  HE2 PHE A  29       2.538  40.077  -9.139  1.00  2.58           H  
ATOM    498  HZ  PHE A  29       0.635  39.154 -10.417  1.00  2.58           H  
ATOM    499  N   LEU A  30      -0.180  44.424  -3.966  1.00  1.94           N  
ATOM    500  CA  LEU A  30      -0.337  45.513  -3.007  1.00  1.94           C  
ATOM    501  C   LEU A  30       0.490  46.736  -3.326  1.00  1.94           C  
ATOM    502  O   LEU A  30       1.667  46.659  -3.701  1.00  1.94           O  
ATOM    503  CB  LEU A  30       0.042  45.048  -1.598  1.00  1.94           C  
ATOM    504  CG  LEU A  30      -0.925  44.105  -0.937  1.00  1.94           C  
ATOM    505  CD1 LEU A  30      -0.333  43.586   0.358  1.00  1.94           C  
ATOM    506  CD2 LEU A  30      -2.218  44.859  -0.666  1.00  1.94           C  
ATOM    507  H   LEU A  30      -0.099  43.457  -3.648  1.00  1.94           H  
ATOM    508  HA  LEU A  30      -1.389  45.804  -3.011  1.00  1.94           H  
ATOM    509 1HB  LEU A  30       1.007  44.549  -1.647  1.00  1.94           H  
ATOM    510 2HB  LEU A  30       0.141  45.927  -0.962  1.00  1.94           H  
ATOM    511  HG  LEU A  30      -1.119  43.256  -1.596  1.00  1.94           H  
ATOM    512 1HD1 LEU A  30      -1.040  42.904   0.837  1.00  1.94           H  
ATOM    513 2HD1 LEU A  30       0.593  43.054   0.143  1.00  1.94           H  
ATOM    514 3HD1 LEU A  30      -0.129  44.421   1.025  1.00  1.94           H  
ATOM    515 1HD2 LEU A  30      -2.935  44.196  -0.187  1.00  1.94           H  
ATOM    516 2HD2 LEU A  30      -2.016  45.704  -0.011  1.00  1.94           H  
ATOM    517 3HD2 LEU A  30      -2.633  45.219  -1.610  1.00  1.94           H  
ATOM    518  N   CYS A  31      -0.121  47.897  -3.100  1.00  1.46           N  
ATOM    519  CA  CYS A  31       0.506  49.174  -3.396  1.00  1.46           C  
ATOM    520  C   CYS A  31       1.545  49.541  -2.348  1.00  1.46           C  
ATOM    521  O   CYS A  31       1.358  50.445  -1.537  1.00  1.46           O  
ATOM    522  CB  CYS A  31      -0.571  50.263  -3.442  1.00  1.46           C  
ATOM    523  SG  CYS A  31      -0.001  51.893  -3.940  1.00  1.46           S  
ATOM    524  H   CYS A  31      -1.077  47.881  -2.774  1.00  1.46           H  
ATOM    525  HA  CYS A  31       0.990  49.100  -4.368  1.00  1.46           H  
ATOM    526 1HB  CYS A  31      -1.363  49.953  -4.109  1.00  1.46           H  
ATOM    527 2HB  CYS A  31      -1.016  50.361  -2.453  1.00  1.46           H  
ATOM    528  N   ARG A  32       2.657  48.817  -2.412  1.00  1.14           N  
ATOM    529  CA  ARG A  32       3.776  48.879  -1.482  1.00  1.14           C  
ATOM    530  C   ARG A  32       4.456  50.238  -1.363  1.00  1.14           C  
ATOM    531  O   ARG A  32       4.824  50.653  -0.264  1.00  1.14           O  
ATOM    532  CB  ARG A  32       4.809  47.835  -1.897  1.00  1.14           C  
ATOM    533  CG  ARG A  32       6.021  47.656  -0.969  1.00  1.14           C  
ATOM    534  CD  ARG A  32       6.920  46.540  -1.455  1.00  1.14           C  
ATOM    535  NE  ARG A  32       7.530  46.821  -2.759  1.00  1.14           N  
ATOM    536  CZ  ARG A  32       8.651  47.550  -2.951  1.00  1.14           C  
ATOM    537  NH1 ARG A  32       9.298  48.051  -1.920  1.00  1.14           N  
ATOM    538  NH2 ARG A  32       9.104  47.756  -4.177  1.00  1.14           N  
ATOM    539  H   ARG A  32       2.667  48.101  -3.136  1.00  1.14           H  
ATOM    540  HA  ARG A  32       3.398  48.605  -0.496  1.00  1.14           H  
ATOM    541 1HB  ARG A  32       4.318  46.867  -1.993  1.00  1.14           H  
ATOM    542 2HB  ARG A  32       5.198  48.096  -2.881  1.00  1.14           H  
ATOM    543 1HG  ARG A  32       6.594  48.573  -0.912  1.00  1.14           H  
ATOM    544 2HG  ARG A  32       5.670  47.393   0.028  1.00  1.14           H  
ATOM    545 1HD  ARG A  32       7.722  46.386  -0.734  1.00  1.14           H  
ATOM    546 2HD  ARG A  32       6.338  45.624  -1.546  1.00  1.14           H  
ATOM    547  HE  ARG A  32       7.066  46.452  -3.579  1.00  1.14           H  
ATOM    548 1HH1 ARG A  32       8.955  47.893  -0.983  1.00  1.14           H  
ATOM    549 2HH1 ARG A  32      10.137  48.593  -2.066  1.00  1.14           H  
ATOM    550 1HH2 ARG A  32       8.609  47.370  -4.970  1.00  1.14           H  
ATOM    551 2HH2 ARG A  32       9.943  48.297  -4.321  1.00  1.14           H  
ATOM    552  N   ILE A  33       4.670  50.910  -2.494  1.00  0.94           N  
ATOM    553  CA  ILE A  33       5.415  52.167  -2.476  1.00  0.94           C  
ATOM    554  C   ILE A  33       4.696  53.403  -3.016  1.00  0.94           C  
ATOM    555  O   ILE A  33       5.185  54.525  -2.826  1.00  0.94           O  
ATOM    556  CB  ILE A  33       6.735  51.971  -3.267  1.00  0.94           C  
ATOM    557  CG1 ILE A  33       6.434  51.612  -4.755  1.00  0.94           C  
ATOM    558  CG2 ILE A  33       7.575  50.911  -2.644  1.00  0.94           C  
ATOM    559  CD1 ILE A  33       7.672  51.574  -5.643  1.00  0.94           C  
ATOM    560  H   ILE A  33       4.326  50.531  -3.363  1.00  0.94           H  
ATOM    561  HA  ILE A  33       5.677  52.378  -1.440  1.00  0.94           H  
ATOM    562  HB  ILE A  33       7.290  52.906  -3.262  1.00  0.94           H  
ATOM    563 1HG1 ILE A  33       5.942  50.642  -4.797  1.00  0.94           H  
ATOM    564 2HG1 ILE A  33       5.760  52.359  -5.165  1.00  0.94           H  
ATOM    565 1HG2 ILE A  33       8.500  50.810  -3.206  1.00  0.94           H  
ATOM    566 2HG2 ILE A  33       7.800  51.179  -1.612  1.00  0.94           H  
ATOM    567 3HG2 ILE A  33       7.036  49.983  -2.670  1.00  0.94           H  
ATOM    568 1HD1 ILE A  33       7.378  51.332  -6.664  1.00  0.94           H  
ATOM    569 2HD1 ILE A  33       8.178  52.531  -5.627  1.00  0.94           H  
ATOM    570 3HD1 ILE A  33       8.356  50.814  -5.275  1.00  0.94           H  
ATOM    571  N   GLY A  34       3.575  53.221  -3.702  1.00  0.83           N  
ATOM    572  CA  GLY A  34       2.915  54.337  -4.375  1.00  0.83           C  
ATOM    573  C   GLY A  34       1.639  54.838  -3.733  1.00  0.83           C  
ATOM    574  O   GLY A  34       1.427  54.718  -2.522  1.00  0.83           O  
ATOM    575  H   GLY A  34       3.176  52.299  -3.785  1.00  0.83           H  
ATOM    576 1HA  GLY A  34       3.602  55.171  -4.468  1.00  0.83           H  
ATOM    577 2HA  GLY A  34       2.689  54.021  -5.389  1.00  0.83           H  
ATOM    578  N   SER A  35       0.797  55.424  -4.577  1.00  0.76           N  
ATOM    579  CA  SER A  35      -0.486  55.969  -4.162  1.00  0.76           C  
ATOM    580  C   SER A  35      -1.581  55.406  -5.044  1.00  0.76           C  
ATOM    581  O   SER A  35      -1.350  55.085  -6.208  1.00  0.76           O  
ATOM    582  CB  SER A  35      -0.477  57.481  -4.229  1.00  0.76           C  
ATOM    583  OG  SER A  35       0.472  58.021  -3.340  1.00  0.76           O  
ATOM    584  H   SER A  35       1.089  55.488  -5.554  1.00  0.76           H  
ATOM    585  HA  SER A  35      -0.685  55.660  -3.135  1.00  0.76           H  
ATOM    586 1HB  SER A  35      -0.255  57.802  -5.250  1.00  0.76           H  
ATOM    587 2HB  SER A  35      -1.469  57.856  -3.981  1.00  0.76           H  
ATOM    588  HG  SER A  35       0.324  57.581  -2.496  1.00  0.76           H  
ATOM    589  N   CYS A  36      -2.784  55.297  -4.504  1.00  0.73           N  
ATOM    590  CA  CYS A  36      -3.876  54.714  -5.272  1.00  0.73           C  
ATOM    591  C   CYS A  36      -4.677  55.751  -6.059  1.00  0.73           C  
ATOM    592  O   CYS A  36      -5.059  56.793  -5.523  1.00  0.73           O  
ATOM    593  CB  CYS A  36      -4.801  53.953  -4.331  1.00  0.73           C  
ATOM    594  SG  CYS A  36      -3.991  52.583  -3.497  1.00  0.73           S  
ATOM    595  H   CYS A  36      -2.940  55.584  -3.548  1.00  0.73           H  
ATOM    596  HA  CYS A  36      -3.449  54.004  -5.973  1.00  0.73           H  
ATOM    597 1HB  CYS A  36      -5.194  54.628  -3.573  1.00  0.73           H  
ATOM    598 2HB  CYS A  36      -5.642  53.557  -4.892  1.00  0.73           H  
ATOM    599  N   HIS A  37      -4.986  55.419  -7.320  1.00  0.72           N  
ATOM    600  CA  HIS A  37      -5.752  56.278  -8.230  1.00  0.72           C  
ATOM    601  C   HIS A  37      -6.898  55.544  -8.930  1.00  0.72           C  
ATOM    602  O   HIS A  37      -6.752  54.404  -9.364  1.00  0.72           O  
ATOM    603  CB  HIS A  37      -4.811  56.847  -9.308  1.00  0.72           C  
ATOM    604  CG  HIS A  37      -3.756  57.780  -8.791  1.00  0.72           C  
ATOM    605  ND1 HIS A  37      -3.937  59.145  -8.725  1.00  0.72           N  
ATOM    606  CD2 HIS A  37      -2.530  57.542  -8.291  1.00  0.72           C  
ATOM    607  CE1 HIS A  37      -2.852  59.706  -8.226  1.00  0.72           C  
ATOM    608  NE2 HIS A  37      -1.979  58.759  -7.960  1.00  0.72           N  
ATOM    609  H   HIS A  37      -4.604  54.545  -7.675  1.00  0.72           H  
ATOM    610  HA  HIS A  37      -6.181  57.107  -7.669  1.00  0.72           H  
ATOM    611 1HB  HIS A  37      -4.302  56.017  -9.813  1.00  0.72           H  
ATOM    612 2HB  HIS A  37      -5.394  57.371 -10.067  1.00  0.72           H  
ATOM    613  HD1 HIS A  37      -4.756  59.647  -9.001  1.00  0.72           H  
ATOM    614  HD2 HIS A  37      -1.979  56.626  -8.132  1.00  0.72           H  
ATOM    615  HE1 HIS A  37      -2.795  60.786  -8.101  1.00  0.72           H  
ATOM    616  N   PHE A  38      -8.036  56.225  -9.084  1.00  0.73           N  
ATOM    617  CA  PHE A  38      -9.196  55.653  -9.785  1.00  0.73           C  
ATOM    618  C   PHE A  38      -9.043  55.627 -11.301  1.00  0.73           C  
ATOM    619  O   PHE A  38      -9.629  54.786 -11.985  1.00  0.73           O  
ATOM    620  CB  PHE A  38     -10.451  56.448  -9.447  1.00  0.73           C  
ATOM    621  CG  PHE A  38     -10.995  56.235  -8.063  1.00  0.73           C  
ATOM    622  CD1 PHE A  38     -10.800  57.184  -7.070  1.00  0.73           C  
ATOM    623  CD2 PHE A  38     -11.732  55.098  -7.760  1.00  0.73           C  
ATOM    624  CE1 PHE A  38     -11.324  57.000  -5.805  1.00  0.73           C  
ATOM    625  CE2 PHE A  38     -12.259  54.913  -6.497  1.00  0.73           C  
ATOM    626  CZ  PHE A  38     -12.055  55.868  -5.518  1.00  0.73           C  
ATOM    627  H   PHE A  38      -8.107  57.157  -8.700  1.00  0.73           H  
ATOM    628  HA  PHE A  38      -9.332  54.622  -9.462  1.00  0.73           H  
ATOM    629 1HB  PHE A  38     -10.243  57.509  -9.567  1.00  0.73           H  
ATOM    630 2HB  PHE A  38     -11.234  56.192 -10.159  1.00  0.73           H  
ATOM    631  HD1 PHE A  38     -10.229  58.084  -7.297  1.00  0.73           H  
ATOM    632  HD2 PHE A  38     -11.895  54.344  -8.537  1.00  0.73           H  
ATOM    633  HE1 PHE A  38     -11.161  57.753  -5.035  1.00  0.73           H  
ATOM    634  HE2 PHE A  38     -12.834  54.014  -6.273  1.00  0.73           H  
ATOM    635  HZ  PHE A  38     -12.469  55.725  -4.521  1.00  0.73           H  
ATOM    636  N   GLY A  39      -8.301  56.589 -11.827  1.00  0.74           N  
ATOM    637  CA  GLY A  39      -8.109  56.706 -13.263  1.00  0.74           C  
ATOM    638  C   GLY A  39      -6.736  56.199 -13.655  1.00  0.74           C  
ATOM    639  O   GLY A  39      -6.132  55.387 -12.955  1.00  0.74           O  
ATOM    640  H   GLY A  39      -7.848  57.247 -11.214  1.00  0.74           H  
ATOM    641 1HA  GLY A  39      -8.877  56.140 -13.789  1.00  0.74           H  
ATOM    642 2HA  GLY A  39      -8.212  57.749 -13.560  1.00  0.74           H  
ATOM    643  N   ARG A  40      -6.232  56.694 -14.772  1.00  0.76           N  
ATOM    644  CA  ARG A  40      -4.922  56.286 -15.245  1.00  0.76           C  
ATOM    645  C   ARG A  40      -3.894  57.008 -14.404  1.00  0.76           C  
ATOM    646  O   ARG A  40      -4.194  58.057 -13.831  1.00  0.76           O  
ATOM    647  CB  ARG A  40      -4.735  56.628 -16.713  1.00  0.76           C  
ATOM    648  CG  ARG A  40      -5.641  55.860 -17.670  1.00  0.76           C  
ATOM    649  CD  ARG A  40      -5.407  56.247 -19.093  1.00  0.76           C  
ATOM    650  NE  ARG A  40      -6.298  55.538 -20.003  1.00  0.76           N  
ATOM    651  CZ  ARG A  40      -6.363  55.748 -21.334  1.00  0.76           C  
ATOM    652  NH1 ARG A  40      -5.587  56.647 -21.900  1.00  0.76           N  
ATOM    653  NH2 ARG A  40      -7.210  55.050 -22.070  1.00  0.76           N  
ATOM    654  H   ARG A  40      -6.767  57.363 -15.306  1.00  0.76           H  
ATOM    655  HA  ARG A  40      -4.804  55.211 -15.107  1.00  0.76           H  
ATOM    656 1HB  ARG A  40      -4.915  57.691 -16.862  1.00  0.76           H  
ATOM    657 2HB  ARG A  40      -3.701  56.433 -17.001  1.00  0.76           H  
ATOM    658 1HG  ARG A  40      -5.453  54.792 -17.569  1.00  0.76           H  
ATOM    659 2HG  ARG A  40      -6.683  56.070 -17.427  1.00  0.76           H  
ATOM    660 1HD  ARG A  40      -5.578  57.316 -19.213  1.00  0.76           H  
ATOM    661 2HD  ARG A  40      -4.379  56.011 -19.367  1.00  0.76           H  
ATOM    662  HE  ARG A  40      -6.912  54.838 -19.607  1.00  0.76           H  
ATOM    663 1HH1 ARG A  40      -4.939  57.180 -21.338  1.00  0.76           H  
ATOM    664 2HH1 ARG A  40      -5.639  56.803 -22.896  1.00  0.76           H  
ATOM    665 1HH2 ARG A  40      -7.808  54.360 -21.635  1.00  0.76           H  
ATOM    666 2HH2 ARG A  40      -7.261  55.207 -23.065  1.00  0.76           H  
ATOM    667  N   CYS A  41      -2.692  56.475 -14.326  1.00  0.79           N  
ATOM    668  CA  CYS A  41      -1.669  57.163 -13.556  1.00  0.79           C  
ATOM    669  C   CYS A  41      -1.366  58.534 -14.166  1.00  0.79           C  
ATOM    670  O   CYS A  41      -1.355  58.672 -15.390  1.00  0.79           O  
ATOM    671  CB  CYS A  41      -0.379  56.346 -13.490  1.00  0.79           C  
ATOM    672  SG  CYS A  41      -0.508  54.791 -12.564  1.00  0.79           S  
ATOM    673  H   CYS A  41      -2.472  55.606 -14.792  1.00  0.79           H  
ATOM    674  HA  CYS A  41      -2.047  57.276 -12.547  1.00  0.79           H  
ATOM    675 1HB  CYS A  41      -0.048  56.107 -14.502  1.00  0.79           H  
ATOM    676 2HB  CYS A  41       0.407  56.947 -13.032  1.00  0.79           H  
ATOM    677  N   PRO A  42      -1.165  59.580 -13.341  1.00  0.81           N  
ATOM    678  CA  PRO A  42      -0.748  60.915 -13.740  1.00  0.81           C  
ATOM    679  C   PRO A  42       0.540  60.804 -14.528  1.00  0.81           C  
ATOM    680  O   PRO A  42       1.299  59.862 -14.338  1.00  0.81           O  
ATOM    681  CB  PRO A  42      -0.547  61.627 -12.400  1.00  0.81           C  
ATOM    682  CG  PRO A  42      -1.475  60.915 -11.448  1.00  0.81           C  
ATOM    683  CD  PRO A  42      -1.502  59.468 -11.907  1.00  0.81           C  
ATOM    684  HA  PRO A  42      -1.543  61.384 -14.339  1.00  0.81           H  
ATOM    685 1HB  PRO A  42       0.509  61.550 -12.100  1.00  0.81           H  
ATOM    686 2HB  PRO A  42      -0.773  62.697 -12.502  1.00  0.81           H  
ATOM    687 1HG  PRO A  42      -1.108  61.028 -10.418  1.00  0.81           H  
ATOM    688 2HG  PRO A  42      -2.475  61.376 -11.476  1.00  0.81           H  
ATOM    689 1HD  PRO A  42      -0.797  58.826 -11.384  1.00  0.81           H  
ATOM    690 2HD  PRO A  42      -2.550  59.145 -11.772  1.00  0.81           H  
ATOM    691  N   ILE A  43       0.803  61.772 -15.392  1.00  0.85           N  
ATOM    692  CA  ILE A  43       1.959  61.735 -16.288  1.00  0.85           C  
ATOM    693  C   ILE A  43       3.302  61.517 -15.591  1.00  0.85           C  
ATOM    694  O   ILE A  43       4.168  60.823 -16.120  1.00  0.85           O  
ATOM    695  CB  ILE A  43       2.029  63.034 -17.108  1.00  0.85           C  
ATOM    696  CG1 ILE A  43       0.856  63.085 -18.090  1.00  0.85           C  
ATOM    697  CG2 ILE A  43       3.355  63.117 -17.845  1.00  0.85           C  
ATOM    698  CD1 ILE A  43       0.668  64.436 -18.740  1.00  0.85           C  
ATOM    699  H   ILE A  43       0.155  62.542 -15.473  1.00  0.85           H  
ATOM    700  HA  ILE A  43       1.811  60.906 -16.981  1.00  0.85           H  
ATOM    701  HB  ILE A  43       1.938  63.888 -16.438  1.00  0.85           H  
ATOM    702 1HG1 ILE A  43       1.021  62.345 -18.873  1.00  0.85           H  
ATOM    703 2HG1 ILE A  43      -0.061  62.826 -17.558  1.00  0.85           H  
ATOM    704 1HG2 ILE A  43       3.395  64.043 -18.416  1.00  0.85           H  
ATOM    705 2HG2 ILE A  43       4.175  63.097 -17.130  1.00  0.85           H  
ATOM    706 3HG2 ILE A  43       3.446  62.268 -18.524  1.00  0.85           H  
ATOM    707 1HD1 ILE A  43      -0.180  64.396 -19.423  1.00  0.85           H  
ATOM    708 2HD1 ILE A  43       0.480  65.187 -17.972  1.00  0.85           H  
ATOM    709 3HD1 ILE A  43       1.567  64.701 -19.294  1.00  0.85           H  
ATOM    710  N   HIS A  44       3.504  62.130 -14.434  1.00  0.91           N  
ATOM    711  CA  HIS A  44       4.769  61.973 -13.722  1.00  0.91           C  
ATOM    712  C   HIS A  44       4.928  60.624 -12.978  1.00  0.91           C  
ATOM    713  O   HIS A  44       5.979  60.371 -12.386  1.00  0.91           O  
ATOM    714  CB  HIS A  44       4.986  63.151 -12.756  1.00  0.91           C  
ATOM    715  CG  HIS A  44       3.969  63.286 -11.643  1.00  0.91           C  
ATOM    716  ND1 HIS A  44       2.666  63.697 -11.864  1.00  0.91           N  
ATOM    717  CD2 HIS A  44       4.080  63.096 -10.308  1.00  0.91           C  
ATOM    718  CE1 HIS A  44       2.019  63.733 -10.707  1.00  0.91           C  
ATOM    719  NE2 HIS A  44       2.854  63.379  -9.750  1.00  0.91           N  
ATOM    720  H   HIS A  44       2.768  62.690 -14.036  1.00  0.91           H  
ATOM    721  HA  HIS A  44       5.577  62.017 -14.451  1.00  0.91           H  
ATOM    722 1HB  HIS A  44       5.969  63.054 -12.296  1.00  0.91           H  
ATOM    723 2HB  HIS A  44       4.986  64.080 -13.323  1.00  0.91           H  
ATOM    724  HD2 HIS A  44       4.975  62.777  -9.772  1.00  0.91           H  
ATOM    725  HE1 HIS A  44       0.976  64.017 -10.568  1.00  0.91           H  
ATOM    726  HE2 HIS A  44       2.636  63.323  -8.765  1.00  0.91           H  
ATOM    727  N   LEU A  45       3.881  59.792 -12.953  1.00  1.00           N  
ATOM    728  CA  LEU A  45       3.923  58.522 -12.229  1.00  1.00           C  
ATOM    729  C   LEU A  45       3.784  57.302 -13.157  1.00  1.00           C  
ATOM    730  O   LEU A  45       3.161  57.378 -14.214  1.00  1.00           O  
ATOM    731  CB  LEU A  45       2.796  58.483 -11.201  1.00  1.00           C  
ATOM    732  CG  LEU A  45       2.712  59.652 -10.203  1.00  1.00           C  
ATOM    733  CD1 LEU A  45       1.517  59.470  -9.317  1.00  1.00           C  
ATOM    734  CD2 LEU A  45       3.920  59.722  -9.377  1.00  1.00           C  
ATOM    735  H   LEU A  45       3.033  60.018 -13.472  1.00  1.00           H  
ATOM    736  HA  LEU A  45       4.874  58.442 -11.716  1.00  1.00           H  
ATOM    737 1HB  LEU A  45       1.849  58.442 -11.738  1.00  1.00           H  
ATOM    738 2HB  LEU A  45       2.911  57.576 -10.628  1.00  1.00           H  
ATOM    739  HG  LEU A  45       2.590  60.576 -10.760  1.00  1.00           H  
ATOM    740 1HD1 LEU A  45       1.449  60.307  -8.625  1.00  1.00           H  
ATOM    741 2HD1 LEU A  45       0.636  59.428  -9.897  1.00  1.00           H  
ATOM    742 3HD1 LEU A  45       1.620  58.542  -8.751  1.00  1.00           H  
ATOM    743 1HD2 LEU A  45       3.840  60.555  -8.684  1.00  1.00           H  
ATOM    744 2HD2 LEU A  45       3.995  58.808  -8.825  1.00  1.00           H  
ATOM    745 3HD2 LEU A  45       4.784  59.861 -10.012  1.00  1.00           H  
ATOM    746  N   VAL A  46       4.295  56.150 -12.739  1.00  1.11           N  
ATOM    747  CA  VAL A  46       4.097  54.930 -13.511  1.00  1.11           C  
ATOM    748  C   VAL A  46       3.323  53.936 -12.675  1.00  1.11           C  
ATOM    749  O   VAL A  46       3.361  53.989 -11.448  1.00  1.11           O  
ATOM    750  CB  VAL A  46       5.444  54.307 -13.936  1.00  1.11           C  
ATOM    751  CG1 VAL A  46       6.205  55.290 -14.810  1.00  1.11           C  
ATOM    752  CG2 VAL A  46       6.274  53.930 -12.720  1.00  1.11           C  
ATOM    753  H   VAL A  46       4.832  56.120 -11.885  1.00  1.11           H  
ATOM    754  HA  VAL A  46       3.517  55.158 -14.405  1.00  1.11           H  
ATOM    755  HB  VAL A  46       5.243  53.413 -14.527  1.00  1.11           H  
ATOM    756 1HG1 VAL A  46       7.142  54.842 -15.129  1.00  1.11           H  
ATOM    757 2HG1 VAL A  46       5.602  55.540 -15.682  1.00  1.11           H  
ATOM    758 3HG1 VAL A  46       6.412  56.195 -14.243  1.00  1.11           H  
ATOM    759 1HG2 VAL A  46       7.211  53.478 -13.046  1.00  1.11           H  
ATOM    760 2HG2 VAL A  46       6.493  54.806 -12.142  1.00  1.11           H  
ATOM    761 3HG2 VAL A  46       5.723  53.215 -12.109  1.00  1.11           H  
ATOM    762  N   ARG A  47       2.590  53.042 -13.319  1.00  1.24           N  
ATOM    763  CA  ARG A  47       1.835  52.062 -12.550  1.00  1.24           C  
ATOM    764  C   ARG A  47       2.789  51.020 -11.996  1.00  1.24           C  
ATOM    765  O   ARG A  47       3.622  50.493 -12.737  1.00  1.24           O  
ATOM    766  CB  ARG A  47       0.758  51.422 -13.410  1.00  1.24           C  
ATOM    767  CG  ARG A  47      -0.208  50.503 -12.684  1.00  1.24           C  
ATOM    768  CD  ARG A  47      -1.296  50.045 -13.615  1.00  1.24           C  
ATOM    769  NE  ARG A  47      -2.310  49.229 -12.956  1.00  1.24           N  
ATOM    770  CZ  ARG A  47      -2.229  47.892 -12.790  1.00  1.24           C  
ATOM    771  NH1 ARG A  47      -1.175  47.236 -13.228  1.00  1.24           N  
ATOM    772  NH2 ARG A  47      -3.208  47.238 -12.193  1.00  1.24           N  
ATOM    773  H   ARG A  47       2.561  53.031 -14.329  1.00  1.24           H  
ATOM    774  HA  ARG A  47       1.347  52.561 -11.715  1.00  1.24           H  
ATOM    775 1HB  ARG A  47       0.171  52.193 -13.898  1.00  1.24           H  
ATOM    776 2HB  ARG A  47       1.232  50.833 -14.193  1.00  1.24           H  
ATOM    777 1HG  ARG A  47       0.322  49.626 -12.308  1.00  1.24           H  
ATOM    778 2HG  ARG A  47      -0.647  51.041 -11.843  1.00  1.24           H  
ATOM    779 1HD  ARG A  47      -1.792  50.921 -14.033  1.00  1.24           H  
ATOM    780 2HD  ARG A  47      -0.859  49.459 -14.420  1.00  1.24           H  
ATOM    781  HE  ARG A  47      -3.149  49.712 -12.613  1.00  1.24           H  
ATOM    782 1HH1 ARG A  47      -0.424  47.735 -13.684  1.00  1.24           H  
ATOM    783 2HH1 ARG A  47      -1.115  46.237 -13.105  1.00  1.24           H  
ATOM    784 1HH2 ARG A  47      -4.022  47.735 -11.855  1.00  1.24           H  
ATOM    785 2HH2 ARG A  47      -3.145  46.241 -12.073  1.00  1.24           H  
ATOM    786  N   VAL A  48       2.683  50.732 -10.702  1.00  1.39           N  
ATOM    787  CA  VAL A  48       3.548  49.738 -10.079  1.00  1.39           C  
ATOM    788  C   VAL A  48       2.771  48.584  -9.454  1.00  1.39           C  
ATOM    789  O   VAL A  48       3.348  47.544  -9.131  1.00  1.39           O  
ATOM    790  CB  VAL A  48       4.423  50.385  -8.994  1.00  1.39           C  
ATOM    791  CG1 VAL A  48       5.280  51.432  -9.605  1.00  1.39           C  
ATOM    792  CG2 VAL A  48       3.571  51.002  -7.904  1.00  1.39           C  
ATOM    793  H   VAL A  48       1.991  51.227 -10.152  1.00  1.39           H  
ATOM    794  HA  VAL A  48       4.205  49.330 -10.845  1.00  1.39           H  
ATOM    795  HB  VAL A  48       5.073  49.622  -8.570  1.00  1.39           H  
ATOM    796 1HG1 VAL A  48       5.906  51.843  -8.829  1.00  1.39           H  
ATOM    797 2HG1 VAL A  48       5.896  50.995 -10.388  1.00  1.39           H  
ATOM    798 3HG1 VAL A  48       4.657  52.217 -10.033  1.00  1.39           H  
ATOM    799 1HG2 VAL A  48       4.206  51.451  -7.144  1.00  1.39           H  
ATOM    800 2HG2 VAL A  48       2.934  51.770  -8.337  1.00  1.39           H  
ATOM    801 3HG2 VAL A  48       2.956  50.231  -7.450  1.00  1.39           H  
ATOM    802  N   GLY A  49       1.461  48.747  -9.317  1.00  1.54           N  
ATOM    803  CA  GLY A  49       0.643  47.705  -8.696  1.00  1.54           C  
ATOM    804  C   GLY A  49      -0.842  48.026  -8.744  1.00  1.54           C  
ATOM    805  O   GLY A  49      -1.296  48.820  -9.575  1.00  1.54           O  
ATOM    806  H   GLY A  49       1.050  49.641  -9.577  1.00  1.54           H  
ATOM    807 1HA  GLY A  49       0.826  46.754  -9.198  1.00  1.54           H  
ATOM    808 2HA  GLY A  49       0.948  47.576  -7.657  1.00  1.54           H  
ATOM    809  N   SER A  50      -1.600  47.408  -7.845  1.00  1.67           N  
ATOM    810  CA  SER A  50      -3.053  47.567  -7.796  1.00  1.67           C  
ATOM    811  C   SER A  50      -3.535  47.783  -6.382  1.00  1.67           C  
ATOM    812  O   SER A  50      -2.966  47.272  -5.424  1.00  1.67           O  
ATOM    813  CB  SER A  50      -3.767  46.352  -8.349  1.00  1.67           C  
ATOM    814  OG  SER A  50      -5.168  46.514  -8.247  1.00  1.67           O  
ATOM    815  H   SER A  50      -1.150  46.784  -7.172  1.00  1.67           H  
ATOM    816  HA  SER A  50      -3.332  48.438  -8.383  1.00  1.67           H  
ATOM    817 1HB  SER A  50      -3.486  46.199  -9.387  1.00  1.67           H  
ATOM    818 2HB  SER A  50      -3.458  45.469  -7.788  1.00  1.67           H  
ATOM    819  HG  SER A  50      -5.399  47.239  -8.849  1.00  1.67           H  
ATOM    820  N   CYS A  51      -4.611  48.535  -6.253  1.00  1.73           N  
ATOM    821  CA  CYS A  51      -5.189  48.776  -4.953  1.00  1.73           C  
ATOM    822  C   CYS A  51      -6.512  48.013  -4.824  1.00  1.73           C  
ATOM    823  O   CYS A  51      -7.299  48.235  -3.902  1.00  1.73           O  
ATOM    824  CB  CYS A  51      -5.382  50.262  -4.809  1.00  1.73           C  
ATOM    825  SG  CYS A  51      -3.847  51.171  -4.943  1.00  1.73           S  
ATOM    826  H   CYS A  51      -5.052  48.954  -7.072  1.00  1.73           H  
ATOM    827  HA  CYS A  51      -4.502  48.431  -4.185  1.00  1.73           H  
ATOM    828 1HB  CYS A  51      -6.013  50.592  -5.591  1.00  1.73           H  
ATOM    829 2HB  CYS A  51      -5.859  50.494  -3.857  1.00  1.73           H  
ATOM    830  N   PHE A  52      -6.761  47.136  -5.807  1.00  1.69           N  
ATOM    831  CA  PHE A  52      -7.907  46.219  -5.981  1.00  1.69           C  
ATOM    832  C   PHE A  52      -9.318  46.829  -6.078  1.00  1.69           C  
ATOM    833  O   PHE A  52     -10.118  46.409  -6.916  1.00  1.69           O  
ATOM    834  CB  PHE A  52      -7.933  45.193  -4.845  1.00  1.69           C  
ATOM    835  CG  PHE A  52      -9.031  44.165  -4.991  1.00  1.69           C  
ATOM    836  CD1 PHE A  52      -8.872  43.089  -5.849  1.00  1.69           C  
ATOM    837  CD2 PHE A  52     -10.220  44.282  -4.291  1.00  1.69           C  
ATOM    838  CE1 PHE A  52      -9.869  42.153  -6.005  1.00  1.69           C  
ATOM    839  CE2 PHE A  52     -11.225  43.349  -4.448  1.00  1.69           C  
ATOM    840  CZ  PHE A  52     -11.047  42.284  -5.310  1.00  1.69           C  
ATOM    841  H   PHE A  52      -6.053  47.053  -6.532  1.00  1.69           H  
ATOM    842  HA  PHE A  52      -7.728  45.673  -6.910  1.00  1.69           H  
ATOM    843 1HB  PHE A  52      -6.976  44.667  -4.802  1.00  1.69           H  
ATOM    844 2HB  PHE A  52      -8.071  45.698  -3.891  1.00  1.69           H  
ATOM    845  HD1 PHE A  52      -7.945  42.997  -6.400  1.00  1.69           H  
ATOM    846  HD2 PHE A  52     -10.357  45.128  -3.616  1.00  1.69           H  
ATOM    847  HE1 PHE A  52      -9.727  41.312  -6.682  1.00  1.69           H  
ATOM    848  HE2 PHE A  52     -12.159  43.453  -3.896  1.00  1.69           H  
ATOM    849  HZ  PHE A  52     -11.839  41.548  -5.437  1.00  1.69           H  
ATOM    850  N   GLY A  53      -9.604  47.889  -5.331  1.00  1.57           N  
ATOM    851  CA  GLY A  53     -10.923  48.529  -5.333  1.00  1.57           C  
ATOM    852  C   GLY A  53     -11.148  49.457  -6.523  1.00  1.57           C  
ATOM    853  O   GLY A  53     -11.431  50.641  -6.353  1.00  1.57           O  
ATOM    854  H   GLY A  53      -8.896  48.203  -4.680  1.00  1.57           H  
ATOM    855 1HA  GLY A  53     -11.694  47.757  -5.329  1.00  1.57           H  
ATOM    856 2HA  GLY A  53     -11.044  49.093  -4.408  1.00  1.57           H  
ATOM    857  N   PHE A  54     -10.990  48.915  -7.730  1.00  1.39           N  
ATOM    858  CA  PHE A  54     -11.093  49.655  -8.995  1.00  1.39           C  
ATOM    859  C   PHE A  54     -10.062  50.785  -9.099  1.00  1.39           C  
ATOM    860  O   PHE A  54     -10.305  51.794  -9.758  1.00  1.39           O  
ATOM    861  CB  PHE A  54     -12.496  50.251  -9.166  1.00  1.39           C  
ATOM    862  CG  PHE A  54     -13.595  49.233  -9.076  1.00  1.39           C  
ATOM    863  CD1 PHE A  54     -14.404  49.171  -7.948  1.00  1.39           C  
ATOM    864  CD2 PHE A  54     -13.824  48.336 -10.106  1.00  1.39           C  
ATOM    865  CE1 PHE A  54     -15.414  48.236  -7.854  1.00  1.39           C  
ATOM    866  CE2 PHE A  54     -14.835  47.399 -10.016  1.00  1.39           C  
ATOM    867  CZ  PHE A  54     -15.630  47.349  -8.887  1.00  1.39           C  
ATOM    868  H   PHE A  54     -10.780  47.919  -7.744  1.00  1.39           H  
ATOM    869  HA  PHE A  54     -10.912  48.955  -9.812  1.00  1.39           H  
ATOM    870 1HB  PHE A  54     -12.678  51.023  -8.422  1.00  1.39           H  
ATOM    871 2HB  PHE A  54     -12.561  50.728 -10.141  1.00  1.39           H  
ATOM    872  HD1 PHE A  54     -14.229  49.874  -7.130  1.00  1.39           H  
ATOM    873  HD2 PHE A  54     -13.196  48.375 -10.998  1.00  1.39           H  
ATOM    874  HE1 PHE A  54     -16.041  48.198  -6.963  1.00  1.39           H  
ATOM    875  HE2 PHE A  54     -15.004  46.698 -10.833  1.00  1.39           H  
ATOM    876  HZ  PHE A  54     -16.427  46.609  -8.815  1.00  1.39           H  
ATOM    877  N   ARG A  55      -8.917  50.609  -8.436  1.00  1.19           N  
ATOM    878  CA  ARG A  55      -7.853  51.610  -8.414  1.00  1.19           C  
ATOM    879  C   ARG A  55      -6.468  51.014  -8.704  1.00  1.19           C  
ATOM    880  O   ARG A  55      -6.193  49.846  -8.390  1.00  1.19           O  
ATOM    881  CB  ARG A  55      -7.832  52.309  -7.058  1.00  1.19           C  
ATOM    882  CG  ARG A  55      -9.053  53.111  -6.719  1.00  1.19           C  
ATOM    883  CD  ARG A  55      -9.052  53.645  -5.340  1.00  1.19           C  
ATOM    884  NE  ARG A  55      -8.161  54.775  -5.161  1.00  1.19           N  
ATOM    885  CZ  ARG A  55      -8.237  55.618  -4.108  1.00  1.19           C  
ATOM    886  NH1 ARG A  55      -9.172  55.434  -3.201  1.00  1.19           N  
ATOM    887  NH2 ARG A  55      -7.395  56.626  -3.979  1.00  1.19           N  
ATOM    888  H   ARG A  55      -8.798  49.751  -7.920  1.00  1.19           H  
ATOM    889  HA  ARG A  55      -8.072  52.352  -9.182  1.00  1.19           H  
ATOM    890 1HB  ARG A  55      -7.785  51.565  -6.289  1.00  1.19           H  
ATOM    891 2HB  ARG A  55      -6.951  52.946  -6.974  1.00  1.19           H  
ATOM    892 1HG  ARG A  55      -9.082  53.956  -7.365  1.00  1.19           H  
ATOM    893 2HG  ARG A  55      -9.947  52.529  -6.856  1.00  1.19           H  
ATOM    894 1HD  ARG A  55     -10.043  53.943  -5.056  1.00  1.19           H  
ATOM    895 2HD  ARG A  55      -8.721  52.853  -4.671  1.00  1.19           H  
ATOM    896  HE  ARG A  55      -7.437  54.934  -5.852  1.00  1.19           H  
ATOM    897 1HH1 ARG A  55      -9.823  54.666  -3.297  1.00  1.19           H  
ATOM    898 2HH1 ARG A  55      -9.238  56.059  -2.412  1.00  1.19           H  
ATOM    899 1HH2 ARG A  55      -6.645  56.773  -4.665  1.00  1.19           H  
ATOM    900 2HH2 ARG A  55      -7.467  57.246  -3.190  1.00  1.19           H  
ATOM    901  N   SER A  56      -5.596  51.828  -9.298  1.00  1.02           N  
ATOM    902  CA  SER A  56      -4.213  51.440  -9.589  1.00  1.02           C  
ATOM    903  C   SER A  56      -3.225  52.110  -8.658  1.00  1.02           C  
ATOM    904  O   SER A  56      -3.473  53.213  -8.177  1.00  1.02           O  
ATOM    905  CB  SER A  56      -3.844  51.785 -11.018  1.00  1.02           C  
ATOM    906  OG  SER A  56      -4.585  51.020 -11.933  1.00  1.02           O  
ATOM    907  H   SER A  56      -5.911  52.771  -9.527  1.00  1.02           H  
ATOM    908  HA  SER A  56      -4.121  50.364  -9.462  1.00  1.02           H  
ATOM    909 1HB  SER A  56      -4.017  52.850 -11.196  1.00  1.02           H  
ATOM    910 2HB  SER A  56      -2.788  51.605 -11.157  1.00  1.02           H  
ATOM    911  HG  SER A  56      -5.451  51.450 -11.991  1.00  1.02           H  
ATOM    912  N   CYS A  57      -2.094  51.448  -8.420  1.00  0.88           N  
ATOM    913  CA  CYS A  57      -1.028  52.012  -7.599  1.00  0.88           C  
ATOM    914  C   CYS A  57       0.009  52.663  -8.479  1.00  0.88           C  
ATOM    915  O   CYS A  57       0.614  51.973  -9.313  1.00  0.88           O  
ATOM    916  CB  CYS A  57      -0.338  50.951  -6.791  1.00  0.88           C  
ATOM    917  SG  CYS A  57       0.938  51.582  -5.711  1.00  0.88           S  
ATOM    918  H   CYS A  57      -1.953  50.530  -8.843  1.00  0.88           H  
ATOM    919  HA  CYS A  57      -1.452  52.753  -6.925  1.00  0.88           H  
ATOM    920 1HB  CYS A  57      -1.064  50.391  -6.236  1.00  0.88           H  
ATOM    921 2HB  CYS A  57       0.137  50.274  -7.458  1.00  0.88           H  
ATOM    922  N   CYS A  58       0.217  53.962  -8.305  1.00  0.81           N  
ATOM    923  CA  CYS A  58       1.140  54.699  -9.153  1.00  0.81           C  
ATOM    924  C   CYS A  58       2.342  55.229  -8.352  1.00  0.81           C  
ATOM    925  O   CYS A  58       2.205  55.559  -7.169  1.00  0.81           O  
ATOM    926  CB  CYS A  58       0.375  55.847  -9.787  1.00  0.81           C  
ATOM    927  SG  CYS A  58      -1.118  55.318 -10.700  1.00  0.81           S  
ATOM    928  H   CYS A  58      -0.310  54.446  -7.579  1.00  0.81           H  
ATOM    929  HA  CYS A  58       1.501  54.036  -9.930  1.00  0.81           H  
ATOM    930 1HB  CYS A  58       0.100  56.567  -9.031  1.00  0.81           H  
ATOM    931 2HB  CYS A  58       1.014  56.348 -10.491  1.00  0.81           H  
ATOM    932  N   LYS A  59       3.506  55.355  -9.000  1.00  0.80           N  
ATOM    933  CA  LYS A  59       4.735  55.841  -8.346  1.00  0.80           C  
ATOM    934  C   LYS A  59       5.672  56.605  -9.281  1.00  0.80           C  
ATOM    935  O   LYS A  59       5.795  56.272 -10.447  1.00  0.80           O  
ATOM    936  CB  LYS A  59       5.518  54.665  -7.762  1.00  0.80           C  
ATOM    937  CG  LYS A  59       6.727  55.038  -6.950  1.00  0.80           C  
ATOM    938  CD  LYS A  59       6.293  55.589  -5.647  1.00  0.80           C  
ATOM    939  CE  LYS A  59       7.434  55.962  -4.747  1.00  0.80           C  
ATOM    940  NZ  LYS A  59       6.964  56.506  -3.447  1.00  0.80           N  
ATOM    941  H   LYS A  59       3.539  55.044  -9.969  1.00  0.80           H  
ATOM    942  HA  LYS A  59       4.449  56.515  -7.538  1.00  0.80           H  
ATOM    943 1HB  LYS A  59       4.865  54.041  -7.152  1.00  0.80           H  
ATOM    944 2HB  LYS A  59       5.877  54.070  -8.580  1.00  0.80           H  
ATOM    945 1HG  LYS A  59       7.308  54.164  -6.788  1.00  0.80           H  
ATOM    946 2HG  LYS A  59       7.356  55.734  -7.455  1.00  0.80           H  
ATOM    947 1HD  LYS A  59       5.653  56.455  -5.801  1.00  0.80           H  
ATOM    948 2HD  LYS A  59       5.734  54.831  -5.173  1.00  0.80           H  
ATOM    949 1HE  LYS A  59       8.045  55.083  -4.563  1.00  0.80           H  
ATOM    950 2HE  LYS A  59       8.026  56.714  -5.236  1.00  0.80           H  
ATOM    951 1HZ  LYS A  59       7.760  56.745  -2.871  1.00  0.80           H  
ATOM    952 2HZ  LYS A  59       6.402  57.324  -3.603  1.00  0.80           H  
ATOM    953 3HZ  LYS A  59       6.394  55.786  -2.988  1.00  0.80           H  
ATOM    954  N   SER A  60       6.346  57.641  -8.796  1.00  0.87           N  
ATOM    955  CA  SER A  60       7.315  58.302  -9.660  1.00  0.87           C  
ATOM    956  C   SER A  60       8.297  57.275 -10.178  1.00  0.87           C  
ATOM    957  O   SER A  60       8.807  56.496  -9.382  1.00  0.87           O  
ATOM    958  CB  SER A  60       8.115  59.326  -8.883  1.00  0.87           C  
ATOM    959  OG  SER A  60       9.185  59.832  -9.664  1.00  0.87           O  
ATOM    960  H   SER A  60       6.215  57.948  -7.841  1.00  0.87           H  
ATOM    961  HA  SER A  60       6.777  58.778 -10.470  1.00  0.87           H  
ATOM    962 1HB  SER A  60       7.462  60.143  -8.577  1.00  0.87           H  
ATOM    963 2HB  SER A  60       8.512  58.864  -7.972  1.00  0.87           H  
ATOM    964  HG  SER A  60       8.771  60.346 -10.366  1.00  0.87           H  
ATOM    965  N   PRO A  61       8.695  57.303 -11.463  1.00  1.00           N  
ATOM    966  CA  PRO A  61       9.642  56.385 -12.056  1.00  1.00           C  
ATOM    967  C   PRO A  61      11.004  56.494 -11.388  1.00  1.00           C  
ATOM    968  O   PRO A  61      11.802  55.562 -11.438  1.00  1.00           O  
ATOM    969  CB  PRO A  61       9.687  56.832 -13.526  1.00  1.00           C  
ATOM    970  CG  PRO A  61       9.219  58.264 -13.512  1.00  1.00           C  
ATOM    971  CD  PRO A  61       8.195  58.323 -12.403  1.00  1.00           C  
ATOM    972  HA  PRO A  61       9.250  55.360 -11.978  1.00  1.00           H  
ATOM    973 1HB  PRO A  61      10.708  56.726 -13.917  1.00  1.00           H  
ATOM    974 2HB  PRO A  61       9.046  56.177 -14.127  1.00  1.00           H  
ATOM    975 1HG  PRO A  61      10.074  58.938 -13.332  1.00  1.00           H  
ATOM    976 2HG  PRO A  61       8.800  58.538 -14.492  1.00  1.00           H  
ATOM    977 1HD  PRO A  61       8.234  59.325 -11.985  1.00  1.00           H  
ATOM    978 2HD  PRO A  61       7.189  58.057 -12.771  1.00  1.00           H  
ATOM    979  N   TRP A  62      11.276  57.610 -10.703  1.00  1.20           N  
ATOM    980  CA  TRP A  62      12.575  57.766 -10.071  1.00  1.20           C  
ATOM    981  C   TRP A  62      12.763  56.778  -8.922  1.00  1.20           C  
ATOM    982  O   TRP A  62      13.892  56.472  -8.534  1.00  1.20           O  
ATOM    983  CB  TRP A  62      12.749  59.199  -9.585  1.00  1.20           C  
ATOM    984  CG  TRP A  62      12.905  60.168 -10.721  1.00  1.20           C  
ATOM    985  CD1 TRP A  62      12.010  61.110 -11.134  1.00  1.20           C  
ATOM    986  CD2 TRP A  62      14.040  60.279 -11.609  1.00  1.20           C  
ATOM    987  NE1 TRP A  62      12.512  61.800 -12.212  1.00  1.20           N  
ATOM    988  CE2 TRP A  62      13.752  61.303 -12.517  1.00  1.20           C  
ATOM    989  CE3 TRP A  62      15.260  59.599 -11.708  1.00  1.20           C  
ATOM    990  CZ2 TRP A  62      14.642  61.671 -13.513  1.00  1.20           C  
ATOM    991  CZ3 TRP A  62      16.152  59.968 -12.708  1.00  1.20           C  
ATOM    992  CH2 TRP A  62      15.850  60.977 -13.587  1.00  1.20           C  
ATOM    993  H   TRP A  62      10.589  58.363 -10.592  1.00  1.20           H  
ATOM    994  HA  TRP A  62      13.343  57.567 -10.817  1.00  1.20           H  
ATOM    995 1HB  TRP A  62      11.877  59.488  -8.992  1.00  1.20           H  
ATOM    996 2HB  TRP A  62      13.623  59.265  -8.940  1.00  1.20           H  
ATOM    997  HD1 TRP A  62      11.042  61.291 -10.677  1.00  1.20           H  
ATOM    998  HE1 TRP A  62      12.045  62.548 -12.701  1.00  1.20           H  
ATOM    999  HE3 TRP A  62      15.505  58.797 -11.011  1.00  1.20           H  
ATOM   1000  HZ2 TRP A  62      14.419  62.468 -14.222  1.00  1.20           H  
ATOM   1001  HZ3 TRP A  62      17.100  59.433 -12.778  1.00  1.20           H  
ATOM   1002  HH2 TRP A  62      16.571  61.240 -14.361  1.00  1.20           H  
ATOM   1003  N   ASP A  63      11.647  56.300  -8.372  1.00  1.44           N  
ATOM   1004  CA  ASP A  63      11.628  55.362  -7.266  1.00  1.44           C  
ATOM   1005  C   ASP A  63      11.291  53.931  -7.684  1.00  1.44           C  
ATOM   1006  O   ASP A  63      11.021  53.093  -6.816  1.00  1.44           O  
ATOM   1007  CB  ASP A  63      10.601  55.810  -6.238  1.00  1.44           C  
ATOM   1008  CG  ASP A  63      10.974  57.124  -5.522  1.00  1.44           C  
ATOM   1009  OD1 ASP A  63      12.110  57.280  -5.154  1.00  1.44           O  
ATOM   1010  OD2 ASP A  63      10.102  57.945  -5.337  1.00  1.44           O  
ATOM   1011  H   ASP A  63      10.745  56.568  -8.766  1.00  1.44           H  
ATOM   1012  HA  ASP A  63      12.616  55.357  -6.805  1.00  1.44           H  
ATOM   1013 1HB  ASP A  63       9.664  55.961  -6.764  1.00  1.44           H  
ATOM   1014 2HB  ASP A  63      10.450  55.021  -5.503  1.00  1.44           H  
ATOM   1015  N   VAL A  64      11.282  53.644  -8.990  1.00  1.69           N  
ATOM   1016  CA  VAL A  64      10.896  52.311  -9.435  1.00  1.69           C  
ATOM   1017  C   VAL A  64      11.228  52.068 -10.902  1.00  1.69           C  
ATOM   1018  O   VAL A  64      12.358  51.699 -11.223  1.00  1.69           O  
ATOM   1019  OXT VAL A  64      10.286  51.849 -11.664  1.00  1.69           O  
ATOM   1020  CB  VAL A  64       9.381  52.118  -9.219  1.00  1.69           C  
ATOM   1021  CG1 VAL A  64       8.629  53.146 -10.046  1.00  1.69           C  
ATOM   1022  CG2 VAL A  64       8.996  50.702  -9.586  1.00  1.69           C  
ATOM   1023  H   VAL A  64      11.533  54.348  -9.688  1.00  1.69           H  
ATOM   1024  HA  VAL A  64      11.435  51.580  -8.831  1.00  1.69           H  
ATOM   1025  HB  VAL A  64       9.134  52.295  -8.180  1.00  1.69           H  
ATOM   1026 1HG1 VAL A  64       7.572  53.051  -9.902  1.00  1.69           H  
ATOM   1027 2HG1 VAL A  64       8.938  54.129  -9.738  1.00  1.69           H  
ATOM   1028 3HG1 VAL A  64       8.860  53.009 -11.097  1.00  1.69           H  
ATOM   1029 1HG2 VAL A  64       7.946  50.555  -9.423  1.00  1.69           H  
ATOM   1030 2HG2 VAL A  64       9.230  50.515 -10.632  1.00  1.69           H  
ATOM   1031 3HG2 VAL A  64       9.553  50.007  -8.959  1.00  1.69           H  
ENDMDL

REMARK ID 637084 DOMAINID 630804 MODEL 3 Ana_B_AP00198
MODEL     3
ATOM      1  N   MET A   1       0.265  -0.262  -1.574  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.460  -0.069  -0.757  1.00 24.67           C  
ATOM      3  C   MET A   1       1.797   1.390  -0.456  1.00 24.67           C  
ATOM      4  O   MET A   1       2.475   1.665   0.536  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.674  -0.696  -1.428  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.678  -2.203  -1.540  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.613  -3.006   0.062  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.205  -2.515   0.739  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.489  -0.101  -2.545  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.062  -1.212  -1.465  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.460   0.375  -1.278  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.294  -0.566   0.200  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.800  -0.278  -2.424  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.549  -0.429  -0.852  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.821  -2.530  -2.127  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.587  -2.525  -2.051  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.325  -2.937   1.737  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.007  -2.875   0.092  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.248  -1.429   0.800  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.319   2.343  -1.268  1.00 24.28           N  
ATOM     21  CA  ARG A   2       1.670   3.750  -1.019  1.00 24.28           C  
ATOM     22  C   ARG A   2       1.452   4.195   0.425  1.00 24.28           C  
ATOM     23  O   ARG A   2       2.311   4.863   0.995  1.00 24.28           O  
ATOM     24  CB  ARG A   2       0.894   4.693  -1.919  1.00 24.28           C  
ATOM     25  CG  ARG A   2       1.256   6.163  -1.713  1.00 24.28           C  
ATOM     26  CD  ARG A   2       0.487   7.072  -2.599  1.00 24.28           C  
ATOM     27  NE  ARG A   2       0.840   8.471  -2.373  1.00 24.28           N  
ATOM     28  CZ  ARG A   2       0.243   9.519  -2.974  1.00 24.28           C  
ATOM     29  NH1 ARG A   2      -0.737   9.315  -3.827  1.00 24.28           N  
ATOM     30  NH2 ARG A   2       0.637  10.753  -2.711  1.00 24.28           N  
ATOM     31  H   ARG A   2       0.755   2.130  -2.075  1.00 24.28           H  
ATOM     32  HA  ARG A   2       2.728   3.873  -1.250  1.00 24.28           H  
ATOM     33 1HB  ARG A   2       1.083   4.445  -2.962  1.00 24.28           H  
ATOM     34 2HB  ARG A   2      -0.175   4.584  -1.739  1.00 24.28           H  
ATOM     35 1HG  ARG A   2       1.038   6.434  -0.683  1.00 24.28           H  
ATOM     36 2HG  ARG A   2       2.319   6.309  -1.906  1.00 24.28           H  
ATOM     37 1HD  ARG A   2       0.694   6.831  -3.641  1.00 24.28           H  
ATOM     38 2HD  ARG A   2      -0.577   6.954  -2.402  1.00 24.28           H  
ATOM     39  HE  ARG A   2       1.591   8.667  -1.724  1.00 24.28           H  
ATOM     40 1HH1 ARG A   2      -1.041   8.374  -4.032  1.00 24.28           H  
ATOM     41 2HH1 ARG A   2      -1.185  10.100  -4.278  1.00 24.28           H  
ATOM     42 1HH2 ARG A   2       1.392  10.920  -2.060  1.00 24.28           H  
ATOM     43 2HH2 ARG A   2       0.186  11.534  -3.165  1.00 24.28           H  
ATOM     44  N   ILE A   3       0.318   3.831   1.029  1.00 22.91           N  
ATOM     45  CA  ILE A   3       0.081   4.249   2.404  1.00 22.91           C  
ATOM     46  C   ILE A   3       1.117   3.701   3.365  1.00 22.91           C  
ATOM     47  O   ILE A   3       1.434   4.336   4.367  1.00 22.91           O  
ATOM     48  CB  ILE A   3      -1.327   3.866   2.891  1.00 22.91           C  
ATOM     49  CG1 ILE A   3      -1.594   4.582   4.220  1.00 22.91           C  
ATOM     50  CG2 ILE A   3      -1.468   2.345   3.072  1.00 22.91           C  
ATOM     51  CD1 ILE A   3      -1.598   6.091   4.119  1.00 22.91           C  
ATOM     52  H   ILE A   3      -0.370   3.284   0.539  1.00 22.91           H  
ATOM     53  HA  ILE A   3       0.145   5.332   2.438  1.00 22.91           H  
ATOM     54  HB  ILE A   3      -2.057   4.214   2.163  1.00 22.91           H  
ATOM     55 1HG1 ILE A   3      -2.561   4.259   4.602  1.00 22.91           H  
ATOM     56 2HG1 ILE A   3      -0.827   4.289   4.933  1.00 22.91           H  
ATOM     57 1HG2 ILE A   3      -2.479   2.119   3.408  1.00 22.91           H  
ATOM     58 2HG2 ILE A   3      -1.281   1.845   2.125  1.00 22.91           H  
ATOM     59 3HG2 ILE A   3      -0.767   1.988   3.817  1.00 22.91           H  
ATOM     60 1HD1 ILE A   3      -1.793   6.520   5.103  1.00 22.91           H  
ATOM     61 2HD1 ILE A   3      -0.627   6.431   3.763  1.00 22.91           H  
ATOM     62 3HD1 ILE A   3      -2.373   6.410   3.424  1.00 22.91           H  
ATOM     63  N   LEU A   4       1.661   2.524   3.088  1.00 20.51           N  
ATOM     64  CA  LEU A   4       2.631   1.986   4.003  1.00 20.51           C  
ATOM     65  C   LEU A   4       3.906   2.752   3.836  1.00 20.51           C  
ATOM     66  O   LEU A   4       4.572   3.083   4.809  1.00 20.51           O  
ATOM     67  CB  LEU A   4       2.827   0.502   3.746  1.00 20.51           C  
ATOM     68  CG  LEU A   4       1.625  -0.334   4.084  1.00 20.51           C  
ATOM     69  CD1 LEU A   4       1.884  -1.750   3.684  1.00 20.51           C  
ATOM     70  CD2 LEU A   4       1.349  -0.204   5.571  1.00 20.51           C  
ATOM     71  H   LEU A   4       1.450   2.038   2.228  1.00 20.51           H  
ATOM     72  HA  LEU A   4       2.273   2.120   5.020  1.00 20.51           H  
ATOM     73 1HB  LEU A   4       3.066   0.354   2.693  1.00 20.51           H  
ATOM     74 2HB  LEU A   4       3.652   0.154   4.336  1.00 20.51           H  
ATOM     75  HG  LEU A   4       0.761   0.017   3.522  1.00 20.51           H  
ATOM     76 1HD1 LEU A   4       1.015  -2.364   3.917  1.00 20.51           H  
ATOM     77 2HD1 LEU A   4       2.070  -1.779   2.627  1.00 20.51           H  
ATOM     78 3HD1 LEU A   4       2.753  -2.129   4.221  1.00 20.51           H  
ATOM     79 1HD2 LEU A   4       0.475  -0.801   5.834  1.00 20.51           H  
ATOM     80 2HD2 LEU A   4       2.215  -0.557   6.134  1.00 20.51           H  
ATOM     81 3HD2 LEU A   4       1.160   0.840   5.813  1.00 20.51           H  
ATOM     82  N   TYR A   5       4.214   3.110   2.600  1.00 17.44           N  
ATOM     83  CA  TYR A   5       5.429   3.847   2.334  1.00 17.44           C  
ATOM     84  C   TYR A   5       5.362   5.213   3.020  1.00 17.44           C  
ATOM     85  O   TYR A   5       6.349   5.685   3.607  1.00 17.44           O  
ATOM     86  CB  TYR A   5       5.619   3.973   0.829  1.00 17.44           C  
ATOM     87  CG  TYR A   5       5.859   2.621   0.178  1.00 17.44           C  
ATOM     88  CD1 TYR A   5       5.583   2.432  -1.167  1.00 17.44           C  
ATOM     89  CD2 TYR A   5       6.338   1.565   0.943  1.00 17.44           C  
ATOM     90  CE1 TYR A   5       5.802   1.197  -1.749  1.00 17.44           C  
ATOM     91  CE2 TYR A   5       6.555   0.335   0.364  1.00 17.44           C  
ATOM     92  CZ  TYR A   5       6.294   0.148  -0.979  1.00 17.44           C  
ATOM     93  OH  TYR A   5       6.515  -1.082  -1.561  1.00 17.44           O  
ATOM     94  H   TYR A   5       3.603   2.822   1.833  1.00 17.44           H  
ATOM     95  HA  TYR A   5       6.271   3.301   2.754  1.00 17.44           H  
ATOM     96 1HB  TYR A   5       4.737   4.423   0.379  1.00 17.44           H  
ATOM     97 2HB  TYR A   5       6.468   4.617   0.616  1.00 17.44           H  
ATOM     98  HD1 TYR A   5       5.197   3.256  -1.765  1.00 17.44           H  
ATOM     99  HD2 TYR A   5       6.544   1.710   2.000  1.00 17.44           H  
ATOM    100  HE1 TYR A   5       5.590   1.048  -2.806  1.00 17.44           H  
ATOM    101  HE2 TYR A   5       6.934  -0.492   0.965  1.00 17.44           H  
ATOM    102  HH  TYR A   5       6.282  -1.042  -2.492  1.00 17.44           H  
ATOM    103  N   LEU A   6       4.181   5.840   2.982  1.00 14.25           N  
ATOM    104  CA  LEU A   6       4.008   7.131   3.628  1.00 14.25           C  
ATOM    105  C   LEU A   6       4.148   7.003   5.141  1.00 14.25           C  
ATOM    106  O   LEU A   6       4.840   7.803   5.775  1.00 14.25           O  
ATOM    107  CB  LEU A   6       2.629   7.695   3.286  1.00 14.25           C  
ATOM    108  CG  LEU A   6       2.433   8.104   1.818  1.00 14.25           C  
ATOM    109  CD1 LEU A   6       0.967   8.449   1.576  1.00 14.25           C  
ATOM    110  CD2 LEU A   6       3.332   9.275   1.507  1.00 14.25           C  
ATOM    111  H   LEU A   6       3.408   5.417   2.467  1.00 14.25           H  
ATOM    112  HA  LEU A   6       4.776   7.809   3.260  1.00 14.25           H  
ATOM    113 1HB  LEU A   6       1.885   6.937   3.524  1.00 14.25           H  
ATOM    114 2HB  LEU A   6       2.443   8.567   3.911  1.00 14.25           H  
ATOM    115  HG  LEU A   6       2.698   7.275   1.172  1.00 14.25           H  
ATOM    116 1HD1 LEU A   6       0.825   8.732   0.538  1.00 14.25           H  
ATOM    117 2HD1 LEU A   6       0.351   7.585   1.799  1.00 14.25           H  
ATOM    118 3HD1 LEU A   6       0.677   9.277   2.219  1.00 14.25           H  
ATOM    119 1HD2 LEU A   6       3.205   9.564   0.464  1.00 14.25           H  
ATOM    120 2HD2 LEU A   6       3.073  10.115   2.151  1.00 14.25           H  
ATOM    121 3HD2 LEU A   6       4.371   8.989   1.680  1.00 14.25           H  
ATOM    122  N   LEU A   7       3.559   5.955   5.718  1.00 11.49           N  
ATOM    123  CA  LEU A   7       3.657   5.748   7.154  1.00 11.49           C  
ATOM    124  C   LEU A   7       5.088   5.443   7.565  1.00 11.49           C  
ATOM    125  O   LEU A   7       5.561   5.925   8.596  1.00 11.49           O  
ATOM    126  CB  LEU A   7       2.714   4.619   7.567  1.00 11.49           C  
ATOM    127  CG  LEU A   7       1.211   4.970   7.445  1.00 11.49           C  
ATOM    128  CD1 LEU A   7       0.373   3.714   7.656  1.00 11.49           C  
ATOM    129  CD2 LEU A   7       0.867   6.039   8.458  1.00 11.49           C  
ATOM    130  H   LEU A   7       2.994   5.311   5.162  1.00 11.49           H  
ATOM    131  HA  LEU A   7       3.343   6.662   7.654  1.00 11.49           H  
ATOM    132 1HB  LEU A   7       2.910   3.757   6.926  1.00 11.49           H  
ATOM    133 2HB  LEU A   7       2.923   4.341   8.598  1.00 11.49           H  
ATOM    134  HG  LEU A   7       1.004   5.357   6.459  1.00 11.49           H  
ATOM    135 1HD1 LEU A   7      -0.683   3.962   7.560  1.00 11.49           H  
ATOM    136 2HD1 LEU A   7       0.641   2.978   6.899  1.00 11.49           H  
ATOM    137 3HD1 LEU A   7       0.563   3.307   8.647  1.00 11.49           H  
ATOM    138 1HD2 LEU A   7      -0.188   6.296   8.367  1.00 11.49           H  
ATOM    139 2HD2 LEU A   7       1.066   5.668   9.463  1.00 11.49           H  
ATOM    140 3HD2 LEU A   7       1.475   6.925   8.270  1.00 11.49           H  
ATOM    141  N   PHE A   8       5.799   4.670   6.742  1.00  9.43           N  
ATOM    142  CA  PHE A   8       7.176   4.315   7.033  1.00  9.43           C  
ATOM    143  C   PHE A   8       8.028   5.572   7.018  1.00  9.43           C  
ATOM    144  O   PHE A   8       8.896   5.752   7.876  1.00  9.43           O  
ATOM    145  CB  PHE A   8       7.707   3.318   6.006  1.00  9.43           C  
ATOM    146  CG  PHE A   8       7.022   1.970   6.065  1.00  9.43           C  
ATOM    147  CD1 PHE A   8       6.290   1.587   7.186  1.00  9.43           C  
ATOM    148  CD2 PHE A   8       7.085   1.096   4.979  1.00  9.43           C  
ATOM    149  CE1 PHE A   8       5.641   0.364   7.221  1.00  9.43           C  
ATOM    150  CE2 PHE A   8       6.439  -0.124   5.012  1.00  9.43           C  
ATOM    151  CZ  PHE A   8       5.716  -0.492   6.136  1.00  9.43           C  
ATOM    152  H   PHE A   8       5.360   4.289   5.908  1.00  9.43           H  
ATOM    153  HA  PHE A   8       7.224   3.870   8.025  1.00  9.43           H  
ATOM    154 1HB  PHE A   8       7.571   3.725   5.005  1.00  9.43           H  
ATOM    155 2HB  PHE A   8       8.773   3.169   6.160  1.00  9.43           H  
ATOM    156  HD1 PHE A   8       6.224   2.263   8.037  1.00  9.43           H  
ATOM    157  HD2 PHE A   8       7.650   1.390   4.096  1.00  9.43           H  
ATOM    158  HE1 PHE A   8       5.069   0.078   8.103  1.00  9.43           H  
ATOM    159  HE2 PHE A   8       6.495  -0.795   4.155  1.00  9.43           H  
ATOM    160  HZ  PHE A   8       5.205  -1.452   6.164  1.00  9.43           H  
ATOM    161  N   SER A   9       7.751   6.466   6.057  1.00  8.12           N  
ATOM    162  CA  SER A   9       8.480   7.717   5.932  1.00  8.12           C  
ATOM    163  C   SER A   9       8.272   8.559   7.186  1.00  8.12           C  
ATOM    164  O   SER A   9       9.222   9.134   7.721  1.00  8.12           O  
ATOM    165  CB  SER A   9       8.005   8.469   4.705  1.00  8.12           C  
ATOM    166  OG  SER A   9       8.297   7.746   3.531  1.00  8.12           O  
ATOM    167  H   SER A   9       7.035   6.251   5.361  1.00  8.12           H  
ATOM    168  HA  SER A   9       9.542   7.496   5.830  1.00  8.12           H  
ATOM    169 1HB  SER A   9       6.939   8.646   4.769  1.00  8.12           H  
ATOM    170 2HB  SER A   9       8.494   9.440   4.668  1.00  8.12           H  
ATOM    171  HG  SER A   9       7.718   6.944   3.562  1.00  8.12           H  
ATOM    172  N   VAL A  10       7.039   8.582   7.701  1.00  7.43           N  
ATOM    173  CA  VAL A  10       6.778   9.324   8.924  1.00  7.43           C  
ATOM    174  C   VAL A  10       7.549   8.729  10.086  1.00  7.43           C  
ATOM    175  O   VAL A  10       8.192   9.456  10.842  1.00  7.43           O  
ATOM    176  CB  VAL A  10       5.283   9.325   9.274  1.00  7.43           C  
ATOM    177  CG1 VAL A  10       5.087   9.924  10.664  1.00  7.43           C  
ATOM    178  CG2 VAL A  10       4.524  10.129   8.239  1.00  7.43           C  
ATOM    179  H   VAL A  10       6.278   8.108   7.210  1.00  7.43           H  
ATOM    180  HA  VAL A  10       7.102  10.354   8.780  1.00  7.43           H  
ATOM    181  HB  VAL A  10       4.914   8.301   9.290  1.00  7.43           H  
ATOM    182 1HG1 VAL A  10       4.028   9.917  10.916  1.00  7.43           H  
ATOM    183 2HG1 VAL A  10       5.637   9.330  11.397  1.00  7.43           H  
ATOM    184 3HG1 VAL A  10       5.456  10.949  10.677  1.00  7.43           H  
ATOM    185 1HG2 VAL A  10       3.463  10.125   8.483  1.00  7.43           H  
ATOM    186 2HG2 VAL A  10       4.896  11.152   8.233  1.00  7.43           H  
ATOM    187 3HG2 VAL A  10       4.670   9.689   7.263  1.00  7.43           H  
ATOM    188  N   LEU A  11       7.522   7.403  10.215  1.00  7.25           N  
ATOM    189  CA  LEU A  11       8.219   6.762  11.320  1.00  7.25           C  
ATOM    190  C   LEU A  11       9.714   7.029  11.234  1.00  7.25           C  
ATOM    191  O   LEU A  11      10.358   7.305  12.250  1.00  7.25           O  
ATOM    192  CB  LEU A  11       7.937   5.264  11.288  1.00  7.25           C  
ATOM    193  CG  LEU A  11       6.493   4.890  11.621  1.00  7.25           C  
ATOM    194  CD1 LEU A  11       6.285   3.404  11.366  1.00  7.25           C  
ATOM    195  CD2 LEU A  11       6.202   5.269  13.064  1.00  7.25           C  
ATOM    196  H   LEU A  11       6.978   6.842   9.559  1.00  7.25           H  
ATOM    197  HA  LEU A  11       7.844   7.173  12.252  1.00  7.25           H  
ATOM    198 1HB  LEU A  11       8.154   4.892  10.289  1.00  7.25           H  
ATOM    199 2HB  LEU A  11       8.594   4.765  11.998  1.00  7.25           H  
ATOM    200  HG  LEU A  11       5.817   5.439  10.974  1.00  7.25           H  
ATOM    201 1HD1 LEU A  11       5.252   3.137  11.590  1.00  7.25           H  
ATOM    202 2HD1 LEU A  11       6.496   3.188  10.322  1.00  7.25           H  
ATOM    203 3HD1 LEU A  11       6.955   2.828  12.000  1.00  7.25           H  
ATOM    204 1HD2 LEU A  11       5.170   5.015  13.303  1.00  7.25           H  
ATOM    205 2HD2 LEU A  11       6.874   4.723  13.727  1.00  7.25           H  
ATOM    206 3HD2 LEU A  11       6.353   6.341  13.195  1.00  7.25           H  
ATOM    207  N   PHE A  12      10.261   7.021  10.021  1.00  7.41           N  
ATOM    208  CA  PHE A  12      11.663   7.335   9.822  1.00  7.41           C  
ATOM    209  C   PHE A  12      11.959   8.716  10.365  1.00  7.41           C  
ATOM    210  O   PHE A  12      12.883   8.897  11.160  1.00  7.41           O  
ATOM    211  CB  PHE A  12      12.025   7.281   8.337  1.00  7.41           C  
ATOM    212  CG  PHE A  12      13.406   7.765   8.010  1.00  7.41           C  
ATOM    213  CD1 PHE A  12      14.519   6.972   8.209  1.00  7.41           C  
ATOM    214  CD2 PHE A  12      13.580   9.038   7.482  1.00  7.41           C  
ATOM    215  CE1 PHE A  12      15.782   7.441   7.890  1.00  7.41           C  
ATOM    216  CE2 PHE A  12      14.831   9.508   7.163  1.00  7.41           C  
ATOM    217  CZ  PHE A  12      15.937   8.708   7.367  1.00  7.41           C  
ATOM    218  H   PHE A  12       9.690   6.767   9.214  1.00  7.41           H  
ATOM    219  HA  PHE A  12      12.267   6.608  10.365  1.00  7.41           H  
ATOM    220 1HB  PHE A  12      11.922   6.259   7.979  1.00  7.41           H  
ATOM    221 2HB  PHE A  12      11.325   7.882   7.778  1.00  7.41           H  
ATOM    222  HD1 PHE A  12      14.393   5.971   8.620  1.00  7.41           H  
ATOM    223  HD2 PHE A  12      12.704   9.667   7.321  1.00  7.41           H  
ATOM    224  HE1 PHE A  12      16.654   6.809   8.053  1.00  7.41           H  
ATOM    225  HE2 PHE A  12      14.949  10.510   6.751  1.00  7.41           H  
ATOM    226  HZ  PHE A  12      16.931   9.078   7.117  1.00  7.41           H  
ATOM    227  N   LEU A  13      11.160   9.696   9.958  1.00  7.70           N  
ATOM    228  CA  LEU A  13      11.405  11.058  10.382  1.00  7.70           C  
ATOM    229  C   LEU A  13      11.291  11.208  11.894  1.00  7.70           C  
ATOM    230  O   LEU A  13      12.115  11.893  12.504  1.00  7.70           O  
ATOM    231  CB  LEU A  13      10.437  11.980   9.658  1.00  7.70           C  
ATOM    232  CG  LEU A  13      10.699  12.087   8.151  1.00  7.70           C  
ATOM    233  CD1 LEU A  13       9.581  12.877   7.501  1.00  7.70           C  
ATOM    234  CD2 LEU A  13      12.061  12.726   7.924  1.00  7.70           C  
ATOM    235  H   LEU A  13      10.392   9.493   9.315  1.00  7.70           H  
ATOM    236  HA  LEU A  13      12.418  11.324  10.087  1.00  7.70           H  
ATOM    237 1HB  LEU A  13       9.424  11.594   9.795  1.00  7.70           H  
ATOM    238 2HB  LEU A  13      10.497  12.975  10.093  1.00  7.70           H  
ATOM    239  HG  LEU A  13      10.701  11.094   7.714  1.00  7.70           H  
ATOM    240 1HD1 LEU A  13       9.757  12.939   6.427  1.00  7.70           H  
ATOM    241 2HD1 LEU A  13       8.631  12.369   7.684  1.00  7.70           H  
ATOM    242 3HD1 LEU A  13       9.548  13.878   7.923  1.00  7.70           H  
ATOM    243 1HD2 LEU A  13      12.256  12.790   6.853  1.00  7.70           H  
ATOM    244 2HD2 LEU A  13      12.072  13.726   8.357  1.00  7.70           H  
ATOM    245 3HD2 LEU A  13      12.832  12.116   8.397  1.00  7.70           H  
ATOM    246  N   VAL A  14      10.334  10.508  12.512  1.00  7.97           N  
ATOM    247  CA  VAL A  14      10.190  10.571  13.960  1.00  7.97           C  
ATOM    248  C   VAL A  14      11.441  10.039  14.642  1.00  7.97           C  
ATOM    249  O   VAL A  14      11.953  10.649  15.591  1.00  7.97           O  
ATOM    250  CB  VAL A  14       8.974   9.759  14.437  1.00  7.97           C  
ATOM    251  CG1 VAL A  14       8.993   9.656  15.955  1.00  7.97           C  
ATOM    252  CG2 VAL A  14       7.693  10.448  13.982  1.00  7.97           C  
ATOM    253  H   VAL A  14       9.678   9.957  11.958  1.00  7.97           H  
ATOM    254  HA  VAL A  14      10.036  11.607  14.246  1.00  7.97           H  
ATOM    255  HB  VAL A  14       9.026   8.752  14.020  1.00  7.97           H  
ATOM    256 1HG1 VAL A  14       8.135   9.076  16.289  1.00  7.97           H  
ATOM    257 2HG1 VAL A  14       9.912   9.161  16.276  1.00  7.97           H  
ATOM    258 3HG1 VAL A  14       8.948  10.655  16.388  1.00  7.97           H  
ATOM    259 1HG2 VAL A  14       6.832   9.871  14.314  1.00  7.97           H  
ATOM    260 2HG2 VAL A  14       7.650  11.448  14.410  1.00  7.97           H  
ATOM    261 3HG2 VAL A  14       7.679  10.523  12.907  1.00  7.97           H  
ATOM    262  N   LEU A  15      11.950   8.914  14.155  1.00  8.17           N  
ATOM    263  CA  LEU A  15      13.147   8.332  14.729  1.00  8.17           C  
ATOM    264  C   LEU A  15      14.360   9.241  14.535  1.00  8.17           C  
ATOM    265  O   LEU A  15      15.200   9.356  15.429  1.00  8.17           O  
ATOM    266  CB  LEU A  15      13.387   6.963  14.103  1.00  8.17           C  
ATOM    267  CG  LEU A  15      12.345   5.905  14.490  1.00  8.17           C  
ATOM    268  CD1 LEU A  15      12.572   4.651  13.668  1.00  8.17           C  
ATOM    269  CD2 LEU A  15      12.445   5.630  15.978  1.00  8.17           C  
ATOM    270  H   LEU A  15      11.485   8.443  13.376  1.00  8.17           H  
ATOM    271  HA  LEU A  15      12.984   8.201  15.796  1.00  8.17           H  
ATOM    272 1HB  LEU A  15      13.364   7.071  13.017  1.00  8.17           H  
ATOM    273 2HB  LEU A  15      14.371   6.606  14.398  1.00  8.17           H  
ATOM    274  HG  LEU A  15      11.348   6.276  14.266  1.00  8.17           H  
ATOM    275 1HD1 LEU A  15      11.826   3.903  13.932  1.00  8.17           H  
ATOM    276 2HD1 LEU A  15      12.481   4.898  12.608  1.00  8.17           H  
ATOM    277 3HD1 LEU A  15      13.567   4.259  13.868  1.00  8.17           H  
ATOM    278 1HD2 LEU A  15      11.700   4.886  16.261  1.00  8.17           H  
ATOM    279 2HD2 LEU A  15      13.441   5.255  16.215  1.00  8.17           H  
ATOM    280 3HD2 LEU A  15      12.263   6.555  16.530  1.00  8.17           H  
ATOM    281  N   GLN A  16      14.446   9.915  13.384  1.00  8.19           N  
ATOM    282  CA  GLN A  16      15.563  10.817  13.125  1.00  8.19           C  
ATOM    283  C   GLN A  16      15.565  12.031  14.056  1.00  8.19           C  
ATOM    284  O   GLN A  16      16.631  12.474  14.490  1.00  8.19           O  
ATOM    285  CB  GLN A  16      15.550  11.280  11.665  1.00  8.19           C  
ATOM    286  CG  GLN A  16      15.878  10.186  10.651  1.00  8.19           C  
ATOM    287  CD  GLN A  16      17.309   9.692  10.730  1.00  8.19           C  
ATOM    288  OE1 GLN A  16      18.252  10.481  10.625  1.00  8.19           O  
ATOM    289  NE2 GLN A  16      17.488   8.389  10.932  1.00  8.19           N  
ATOM    290  H   GLN A  16      13.738   9.770  12.662  1.00  8.19           H  
ATOM    291  HA  GLN A  16      16.486  10.265  13.298  1.00  8.19           H  
ATOM    292 1HB  GLN A  16      14.559  11.666  11.426  1.00  8.19           H  
ATOM    293 2HB  GLN A  16      16.258  12.095  11.536  1.00  8.19           H  
ATOM    294 1HG  GLN A  16      15.230   9.337  10.820  1.00  8.19           H  
ATOM    295 2HG  GLN A  16      15.708  10.590   9.662  1.00  8.19           H  
ATOM    296 1HE2 GLN A  16      18.414   8.017  10.997  1.00  8.19           H  
ATOM    297 2HE2 GLN A  16      16.698   7.785  11.036  1.00  8.19           H  
ATOM    298  N   VAL A  17      14.384  12.564  14.395  1.00  8.00           N  
ATOM    299  CA  VAL A  17      14.357  13.712  15.298  1.00  8.00           C  
ATOM    300  C   VAL A  17      14.482  13.293  16.766  1.00  8.00           C  
ATOM    301  O   VAL A  17      15.123  13.991  17.554  1.00  8.00           O  
ATOM    302  CB  VAL A  17      13.092  14.579  15.078  1.00  8.00           C  
ATOM    303  CG1 VAL A  17      13.080  15.098  13.656  1.00  8.00           C  
ATOM    304  CG2 VAL A  17      11.838  13.784  15.327  1.00  8.00           C  
ATOM    305  H   VAL A  17      13.523  12.190  13.990  1.00  8.00           H  
ATOM    306  HA  VAL A  17      15.214  14.341  15.060  1.00  8.00           H  
ATOM    307  HB  VAL A  17      13.126  15.433  15.749  1.00  8.00           H  
ATOM    308 1HG1 VAL A  17      12.201  15.723  13.504  1.00  8.00           H  
ATOM    309 2HG1 VAL A  17      13.980  15.684  13.476  1.00  8.00           H  
ATOM    310 3HG1 VAL A  17      13.050  14.254  12.964  1.00  8.00           H  
ATOM    311 1HG2 VAL A  17      10.969  14.412  15.156  1.00  8.00           H  
ATOM    312 2HG2 VAL A  17      11.829  12.968  14.648  1.00  8.00           H  
ATOM    313 3HG2 VAL A  17      11.805  13.410  16.335  1.00  8.00           H  
ATOM    314  N   SER A  18      13.939  12.119  17.120  1.00  7.68           N  
ATOM    315  CA  SER A  18      13.948  11.603  18.488  1.00  7.68           C  
ATOM    316  C   SER A  18      15.176  11.931  19.365  1.00  7.68           C  
ATOM    317  O   SER A  18      14.974  12.495  20.446  1.00  7.68           O  
ATOM    318  CB  SER A  18      13.650  10.113  18.498  1.00  7.68           C  
ATOM    319  OG  SER A  18      12.321   9.873  18.109  1.00  7.68           O  
ATOM    320  H   SER A  18      13.434  11.576  16.418  1.00  7.68           H  
ATOM    321  HA  SER A  18      13.094  12.062  18.987  1.00  7.68           H  
ATOM    322 1HB  SER A  18      14.306   9.597  17.815  1.00  7.68           H  
ATOM    323 2HB  SER A  18      13.826   9.707  19.494  1.00  7.68           H  
ATOM    324  HG  SER A  18      12.203  10.345  17.255  1.00  7.68           H  
ATOM    325  N   PRO A  19      16.441  11.609  19.006  1.00  7.26           N  
ATOM    326  CA  PRO A  19      17.603  11.851  19.850  1.00  7.26           C  
ATOM    327  C   PRO A  19      17.848  13.326  20.174  1.00  7.26           C  
ATOM    328  O   PRO A  19      18.524  13.628  21.153  1.00  7.26           O  
ATOM    329  CB  PRO A  19      18.753  11.257  19.025  1.00  7.26           C  
ATOM    330  CG  PRO A  19      18.246  11.227  17.602  1.00  7.26           C  
ATOM    331  CD  PRO A  19      16.781  10.929  17.725  1.00  7.26           C  
ATOM    332  HA  PRO A  19      17.482  11.278  20.779  1.00  7.26           H  
ATOM    333 1HB  PRO A  19      19.651  11.882  19.138  1.00  7.26           H  
ATOM    334 2HB  PRO A  19      19.011  10.259  19.408  1.00  7.26           H  
ATOM    335 1HG  PRO A  19      18.427  12.195  17.106  1.00  7.26           H  
ATOM    336 2HG  PRO A  19      18.782  10.468  17.016  1.00  7.26           H  
ATOM    337 1HD  PRO A  19      16.310  11.341  16.863  1.00  7.26           H  
ATOM    338 2HD  PRO A  19      16.623   9.846  17.795  1.00  7.26           H  
ATOM    339  N   GLY A  20      17.313  14.255  19.369  1.00  6.79           N  
ATOM    340  CA  GLY A  20      17.507  15.677  19.638  1.00  6.79           C  
ATOM    341  C   GLY A  20      16.366  16.238  20.485  1.00  6.79           C  
ATOM    342  O   GLY A  20      16.348  17.422  20.829  1.00  6.79           O  
ATOM    343  H   GLY A  20      16.727  13.998  18.577  1.00  6.79           H  
ATOM    344 1HA  GLY A  20      18.458  15.827  20.147  1.00  6.79           H  
ATOM    345 2HA  GLY A  20      17.559  16.216  18.693  1.00  6.79           H  
ATOM    346  N   LEU A  21      15.395  15.375  20.785  1.00  6.33           N  
ATOM    347  CA  LEU A  21      14.207  15.710  21.551  1.00  6.33           C  
ATOM    348  C   LEU A  21      14.288  15.019  22.908  1.00  6.33           C  
ATOM    349  O   LEU A  21      13.751  15.492  23.908  1.00  6.33           O  
ATOM    350  CB  LEU A  21      12.973  15.238  20.780  1.00  6.33           C  
ATOM    351  CG  LEU A  21      12.824  15.839  19.379  1.00  6.33           C  
ATOM    352  CD1 LEU A  21      11.631  15.223  18.700  1.00  6.33           C  
ATOM    353  CD2 LEU A  21      12.688  17.336  19.482  1.00  6.33           C  
ATOM    354  H   LEU A  21      15.472  14.416  20.465  1.00  6.33           H  
ATOM    355  HA  LEU A  21      14.163  16.788  21.698  1.00  6.33           H  
ATOM    356 1HB  LEU A  21      13.018  14.157  20.677  1.00  6.33           H  
ATOM    357 2HB  LEU A  21      12.084  15.494  21.353  1.00  6.33           H  
ATOM    358  HG  LEU A  21      13.703  15.604  18.790  1.00  6.33           H  
ATOM    359 1HD1 LEU A  21      11.531  15.640  17.702  1.00  6.33           H  
ATOM    360 2HD1 LEU A  21      11.770  14.147  18.635  1.00  6.33           H  
ATOM    361 3HD1 LEU A  21      10.735  15.440  19.275  1.00  6.33           H  
ATOM    362 1HD2 LEU A  21      12.592  17.759  18.482  1.00  6.33           H  
ATOM    363 2HD2 LEU A  21      11.805  17.584  20.070  1.00  6.33           H  
ATOM    364 3HD2 LEU A  21      13.576  17.747  19.967  1.00  6.33           H  
ATOM    365  N   SER A  22      15.018  13.903  22.917  1.00  5.94           N  
ATOM    366  CA  SER A  22      15.185  12.996  24.051  1.00  5.94           C  
ATOM    367  C   SER A  22      16.318  13.419  24.989  1.00  5.94           C  
ATOM    368  O   SER A  22      16.639  12.722  25.952  1.00  5.94           O  
ATOM    369  CB  SER A  22      15.489  11.604  23.528  1.00  5.94           C  
ATOM    370  OG  SER A  22      14.436  11.113  22.744  1.00  5.94           O  
ATOM    371  H   SER A  22      15.413  13.601  22.031  1.00  5.94           H  
ATOM    372  HA  SER A  22      14.253  12.977  24.617  1.00  5.94           H  
ATOM    373 1HB  SER A  22      16.403  11.636  22.936  1.00  5.94           H  
ATOM    374 2HB  SER A  22      15.666  10.936  24.366  1.00  5.94           H  
ATOM    375  HG  SER A  22      14.461  11.637  21.916  1.00  5.94           H  
ATOM    376  N   LEU A  23      16.942  14.544  24.681  1.00  5.62           N  
ATOM    377  CA  LEU A  23      18.076  15.044  25.435  1.00  5.62           C  
ATOM    378  C   LEU A  23      17.691  15.375  26.887  1.00  5.62           C  
ATOM    379  O   LEU A  23      16.571  15.837  27.137  1.00  5.62           O  
ATOM    380  CB  LEU A  23      18.599  16.307  24.757  1.00  5.62           C  
ATOM    381  CG  LEU A  23      19.164  16.083  23.375  1.00  5.62           C  
ATOM    382  CD1 LEU A  23      19.523  17.411  22.751  1.00  5.62           C  
ATOM    383  CD2 LEU A  23      20.363  15.174  23.475  1.00  5.62           C  
ATOM    384  H   LEU A  23      16.611  15.062  23.880  1.00  5.62           H  
ATOM    385  HA  LEU A  23      18.843  14.286  25.380  1.00  5.62           H  
ATOM    386 1HB  LEU A  23      17.779  17.017  24.667  1.00  5.62           H  
ATOM    387 2HB  LEU A  23      19.377  16.751  25.380  1.00  5.62           H  
ATOM    388  HG  LEU A  23      18.408  15.613  22.749  1.00  5.62           H  
ATOM    389 1HD1 LEU A  23      19.917  17.244  21.749  1.00  5.62           H  
ATOM    390 2HD1 LEU A  23      18.628  18.032  22.688  1.00  5.62           H  
ATOM    391 3HD1 LEU A  23      20.274  17.912  23.359  1.00  5.62           H  
ATOM    392 1HD2 LEU A  23      20.765  14.997  22.475  1.00  5.62           H  
ATOM    393 2HD2 LEU A  23      21.125  15.637  24.099  1.00  5.62           H  
ATOM    394 3HD2 LEU A  23      20.059  14.223  23.914  1.00  5.62           H  
ATOM    395  N   PRO A  24      18.590  15.152  27.870  1.00  5.36           N  
ATOM    396  CA  PRO A  24      18.401  15.486  29.271  1.00  5.36           C  
ATOM    397  C   PRO A  24      18.035  16.947  29.446  1.00  5.36           C  
ATOM    398  O   PRO A  24      18.661  17.842  28.874  1.00  5.36           O  
ATOM    399  CB  PRO A  24      19.785  15.198  29.867  1.00  5.36           C  
ATOM    400  CG  PRO A  24      20.356  14.120  28.983  1.00  5.36           C  
ATOM    401  CD  PRO A  24      19.873  14.456  27.589  1.00  5.36           C  
ATOM    402  HA  PRO A  24      17.629  14.831  29.701  1.00  5.36           H  
ATOM    403 1HB  PRO A  24      20.391  16.116  29.870  1.00  5.36           H  
ATOM    404 2HB  PRO A  24      19.682  14.881  30.914  1.00  5.36           H  
ATOM    405 1HG  PRO A  24      21.456  14.108  29.062  1.00  5.36           H  
ATOM    406 2HG  PRO A  24      20.005  13.133  29.319  1.00  5.36           H  
ATOM    407 1HD  PRO A  24      20.577  15.109  27.053  1.00  5.36           H  
ATOM    408 2HD  PRO A  24      19.712  13.490  27.091  1.00  5.36           H  
ATOM    409  N   GLN A  25      17.075  17.210  30.315  1.00  5.11           N  
ATOM    410  CA  GLN A  25      16.618  18.576  30.528  1.00  5.11           C  
ATOM    411  C   GLN A  25      17.468  19.304  31.560  1.00  5.11           C  
ATOM    412  O   GLN A  25      17.010  19.633  32.653  1.00  5.11           O  
ATOM    413  CB  GLN A  25      15.144  18.537  30.920  1.00  5.11           C  
ATOM    414  CG  GLN A  25      14.272  17.917  29.821  1.00  5.11           C  
ATOM    415  CD  GLN A  25      14.215  18.780  28.557  1.00  5.11           C  
ATOM    416  OE1 GLN A  25      13.650  19.880  28.582  1.00  5.11           O  
ATOM    417  NE2 GLN A  25      14.797  18.300  27.455  1.00  5.11           N  
ATOM    418  H   GLN A  25      16.614  16.452  30.795  1.00  5.11           H  
ATOM    419  HA  GLN A  25      16.703  19.116  29.586  1.00  5.11           H  
ATOM    420 1HB  GLN A  25      15.021  17.950  31.829  1.00  5.11           H  
ATOM    421 2HB  GLN A  25      14.785  19.532  31.126  1.00  5.11           H  
ATOM    422 1HG  GLN A  25      14.687  16.945  29.545  1.00  5.11           H  
ATOM    423 2HG  GLN A  25      13.257  17.797  30.200  1.00  5.11           H  
ATOM    424 1HE2 GLN A  25      14.780  18.831  26.611  1.00  5.11           H  
ATOM    425 2HE2 GLN A  25      15.266  17.384  27.445  1.00  5.11           H  
ATOM    426  N   ARG A  26      18.724  19.539  31.183  1.00  4.74           N  
ATOM    427  CA  ARG A  26      19.697  20.207  32.047  1.00  4.74           C  
ATOM    428  C   ARG A  26      19.682  21.720  31.885  1.00  4.74           C  
ATOM    429  O   ARG A  26      19.508  22.455  32.855  1.00  4.74           O  
ATOM    430  CB  ARG A  26      21.110  19.720  31.749  1.00  4.74           C  
ATOM    431  CG  ARG A  26      22.191  20.331  32.645  1.00  4.74           C  
ATOM    432  CD  ARG A  26      23.575  19.891  32.273  1.00  4.74           C  
ATOM    433  NE  ARG A  26      23.992  20.417  30.978  1.00  4.74           N  
ATOM    434  CZ  ARG A  26      25.056  20.022  30.278  1.00  4.74           C  
ATOM    435  NH1 ARG A  26      25.860  19.069  30.716  1.00  4.74           N  
ATOM    436  NH2 ARG A  26      25.269  20.627  29.137  1.00  4.74           N  
ATOM    437  H   ARG A  26      18.988  19.199  30.258  1.00  4.74           H  
ATOM    438  HA  ARG A  26      19.456  19.966  33.082  1.00  4.74           H  
ATOM    439 1HB  ARG A  26      21.155  18.639  31.854  1.00  4.74           H  
ATOM    440 2HB  ARG A  26      21.372  19.961  30.716  1.00  4.74           H  
ATOM    441 1HG  ARG A  26      22.155  21.421  32.548  1.00  4.74           H  
ATOM    442 2HG  ARG A  26      22.006  20.053  33.681  1.00  4.74           H  
ATOM    443 1HD  ARG A  26      24.279  20.246  33.023  1.00  4.74           H  
ATOM    444 2HD  ARG A  26      23.611  18.805  32.225  1.00  4.74           H  
ATOM    445  HE  ARG A  26      23.435  21.172  30.539  1.00  4.74           H  
ATOM    446 1HH1 ARG A  26      25.674  18.620  31.600  1.00  4.74           H  
ATOM    447 2HH1 ARG A  26      26.659  18.791  30.165  1.00  4.74           H  
ATOM    448 1HH2 ARG A  26      24.592  21.366  28.865  1.00  4.74           H  
ATOM    449 2HH2 ARG A  26      26.051  20.385  28.556  1.00  4.74           H  
ATOM    450  N   ASP A  27      19.875  22.171  30.645  1.00  4.19           N  
ATOM    451  CA  ASP A  27      19.945  23.594  30.330  1.00  4.19           C  
ATOM    452  C   ASP A  27      18.585  24.114  29.898  1.00  4.19           C  
ATOM    453  O   ASP A  27      18.241  25.271  30.136  1.00  4.19           O  
ATOM    454  CB  ASP A  27      20.967  23.809  29.218  1.00  4.19           C  
ATOM    455  CG  ASP A  27      22.365  23.367  29.649  1.00  4.19           C  
ATOM    456  OD1 ASP A  27      22.912  23.943  30.550  1.00  4.19           O  
ATOM    457  OD2 ASP A  27      22.838  22.381  29.114  1.00  4.19           O  
ATOM    458  H   ASP A  27      19.995  21.500  29.903  1.00  4.19           H  
ATOM    459  HA  ASP A  27      20.256  24.139  31.222  1.00  4.19           H  
ATOM    460 1HB  ASP A  27      20.671  23.241  28.337  1.00  4.19           H  
ATOM    461 2HB  ASP A  27      20.991  24.858  28.933  1.00  4.19           H  
ATOM    462  N   MET A  28      17.804  23.240  29.266  1.00  3.54           N  
ATOM    463  CA  MET A  28      16.482  23.595  28.780  1.00  3.54           C  
ATOM    464  C   MET A  28      16.509  24.905  28.003  1.00  3.54           C  
ATOM    465  O   MET A  28      17.128  24.988  26.942  1.00  3.54           O  
ATOM    466  CB  MET A  28      15.560  23.664  29.986  1.00  3.54           C  
ATOM    467  CG  MET A  28      15.386  22.333  30.633  1.00  3.54           C  
ATOM    468  SD  MET A  28      14.393  22.404  32.095  1.00  3.54           S  
ATOM    469  CE  MET A  28      15.644  23.089  33.187  1.00  3.54           C  
ATOM    470  H   MET A  28      18.144  22.303  29.121  1.00  3.54           H  
ATOM    471  HA  MET A  28      16.133  22.813  28.104  1.00  3.54           H  
ATOM    472 1HB  MET A  28      15.942  24.359  30.735  1.00  3.54           H  
ATOM    473 2HB  MET A  28      14.570  24.001  29.677  1.00  3.54           H  
ATOM    474 1HG  MET A  28      14.919  21.654  29.930  1.00  3.54           H  
ATOM    475 2HG  MET A  28      16.362  21.932  30.903  1.00  3.54           H  
ATOM    476 1HE  MET A  28      15.232  23.227  34.184  1.00  3.54           H  
ATOM    477 2HE  MET A  28      16.501  22.408  33.238  1.00  3.54           H  
ATOM    478 3HE  MET A  28      15.980  24.051  32.800  1.00  3.54           H  
ATOM    479  N   PHE A  29      15.829  25.921  28.526  1.00  2.88           N  
ATOM    480  CA  PHE A  29      15.739  27.210  27.860  1.00  2.88           C  
ATOM    481  C   PHE A  29      16.484  28.287  28.645  1.00  2.88           C  
ATOM    482  O   PHE A  29      16.329  29.482  28.391  1.00  2.88           O  
ATOM    483  CB  PHE A  29      14.269  27.559  27.704  1.00  2.88           C  
ATOM    484  CG  PHE A  29      13.559  26.492  26.940  1.00  2.88           C  
ATOM    485  CD1 PHE A  29      12.738  25.588  27.601  1.00  2.88           C  
ATOM    486  CD2 PHE A  29      13.731  26.358  25.575  1.00  2.88           C  
ATOM    487  CE1 PHE A  29      12.099  24.580  26.910  1.00  2.88           C  
ATOM    488  CE2 PHE A  29      13.093  25.352  24.880  1.00  2.88           C  
ATOM    489  CZ  PHE A  29      12.276  24.462  25.549  1.00  2.88           C  
ATOM    490  H   PHE A  29      15.361  25.802  29.410  1.00  2.88           H  
ATOM    491  HA  PHE A  29      16.193  27.129  26.872  1.00  2.88           H  
ATOM    492 1HB  PHE A  29      13.804  27.661  28.683  1.00  2.88           H  
ATOM    493 2HB  PHE A  29      14.162  28.503  27.173  1.00  2.88           H  
ATOM    494  HD1 PHE A  29      12.603  25.681  28.680  1.00  2.88           H  
ATOM    495  HD2 PHE A  29      14.382  27.056  25.048  1.00  2.88           H  
ATOM    496  HE1 PHE A  29      11.457  23.876  27.441  1.00  2.88           H  
ATOM    497  HE2 PHE A  29      13.237  25.256  23.804  1.00  2.88           H  
ATOM    498  HZ  PHE A  29      11.773  23.666  25.001  1.00  2.88           H  
ATOM    499  N   LEU A  30      17.279  27.846  29.612  1.00  2.28           N  
ATOM    500  CA  LEU A  30      18.070  28.689  30.501  1.00  2.28           C  
ATOM    501  C   LEU A  30      17.347  29.941  31.024  1.00  2.28           C  
ATOM    502  O   LEU A  30      16.490  29.852  31.921  1.00  2.28           O  
ATOM    503  CB  LEU A  30      19.388  29.051  29.816  1.00  2.28           C  
ATOM    504  CG  LEU A  30      20.303  27.854  29.582  1.00  2.28           C  
ATOM    505  CD1 LEU A  30      21.506  28.269  28.778  1.00  2.28           C  
ATOM    506  CD2 LEU A  30      20.719  27.295  30.939  1.00  2.28           C  
ATOM    507  H   LEU A  30      17.375  26.838  29.735  1.00  2.28           H  
ATOM    508  HA  LEU A  30      18.332  28.072  31.353  1.00  2.28           H  
ATOM    509 1HB  LEU A  30      19.176  29.504  28.849  1.00  2.28           H  
ATOM    510 2HB  LEU A  30      19.927  29.766  30.439  1.00  2.28           H  
ATOM    511  HG  LEU A  30      19.767  27.086  29.020  1.00  2.28           H  
ATOM    512 1HD1 LEU A  30      22.150  27.401  28.619  1.00  2.28           H  
ATOM    513 2HD1 LEU A  30      21.181  28.662  27.816  1.00  2.28           H  
ATOM    514 3HD1 LEU A  30      22.057  29.037  29.318  1.00  2.28           H  
ATOM    515 1HD2 LEU A  30      21.371  26.430  30.802  1.00  2.28           H  
ATOM    516 2HD2 LEU A  30      21.250  28.063  31.496  1.00  2.28           H  
ATOM    517 3HD2 LEU A  30      19.827  26.987  31.494  1.00  2.28           H  
ATOM    518  N   CYS A  31      17.720  31.119  30.513  1.00  1.79           N  
ATOM    519  CA  CYS A  31      17.155  32.346  31.054  1.00  1.79           C  
ATOM    520  C   CYS A  31      17.149  33.479  30.029  1.00  1.79           C  
ATOM    521  O   CYS A  31      18.192  33.910  29.525  1.00  1.79           O  
ATOM    522  CB  CYS A  31      17.944  32.764  32.296  1.00  1.79           C  
ATOM    523  SG  CYS A  31      17.318  34.202  33.174  1.00  1.79           S  
ATOM    524  H   CYS A  31      18.386  31.164  29.756  1.00  1.79           H  
ATOM    525  HA  CYS A  31      16.127  32.139  31.344  1.00  1.79           H  
ATOM    526 1HB  CYS A  31      17.966  31.937  32.988  1.00  1.79           H  
ATOM    527 2HB  CYS A  31      18.974  32.972  32.014  1.00  1.79           H  
ATOM    528  N   ARG A  32      15.963  33.987  29.738  1.00  1.42           N  
ATOM    529  CA  ARG A  32      15.788  34.995  28.704  1.00  1.42           C  
ATOM    530  C   ARG A  32      16.067  36.424  29.141  1.00  1.42           C  
ATOM    531  O   ARG A  32      15.127  37.199  29.363  1.00  1.42           O  
ATOM    532  CB  ARG A  32      14.388  34.916  28.119  1.00  1.42           C  
ATOM    533  CG  ARG A  32      14.089  33.626  27.365  1.00  1.42           C  
ATOM    534  CD  ARG A  32      12.721  33.627  26.774  1.00  1.42           C  
ATOM    535  NE  ARG A  32      12.444  32.394  26.051  1.00  1.42           N  
ATOM    536  CZ  ARG A  32      11.327  32.156  25.332  1.00  1.42           C  
ATOM    537  NH1 ARG A  32      10.389  33.074  25.245  1.00  1.42           N  
ATOM    538  NH2 ARG A  32      11.176  30.999  24.713  1.00  1.42           N  
ATOM    539  H   ARG A  32      15.154  33.623  30.222  1.00  1.42           H  
ATOM    540  HA  ARG A  32      16.485  34.758  27.899  1.00  1.42           H  
ATOM    541 1HB  ARG A  32      13.653  35.010  28.918  1.00  1.42           H  
ATOM    542 2HB  ARG A  32      14.235  35.747  27.430  1.00  1.42           H  
ATOM    543 1HG  ARG A  32      14.813  33.503  26.558  1.00  1.42           H  
ATOM    544 2HG  ARG A  32      14.167  32.779  28.050  1.00  1.42           H  
ATOM    545 1HD  ARG A  32      11.981  33.732  27.567  1.00  1.42           H  
ATOM    546 2HD  ARG A  32      12.627  34.460  26.077  1.00  1.42           H  
ATOM    547  HE  ARG A  32      13.142  31.662  26.092  1.00  1.42           H  
ATOM    548 1HH1 ARG A  32      10.503  33.961  25.716  1.00  1.42           H  
ATOM    549 2HH1 ARG A  32       9.555  32.894  24.705  1.00  1.42           H  
ATOM    550 1HH2 ARG A  32      11.897  30.294  24.779  1.00  1.42           H  
ATOM    551 2HH2 ARG A  32      10.342  30.820  24.175  1.00  1.42           H  
ATOM    552  N   ILE A  33      17.370  36.751  29.223  1.00  1.15           N  
ATOM    553  CA  ILE A  33      17.931  38.074  29.596  1.00  1.15           C  
ATOM    554  C   ILE A  33      18.189  38.307  31.080  1.00  1.15           C  
ATOM    555  O   ILE A  33      19.082  39.080  31.431  1.00  1.15           O  
ATOM    556  CB  ILE A  33      17.111  39.270  29.051  1.00  1.15           C  
ATOM    557  CG1 ILE A  33      17.151  39.266  27.502  1.00  1.15           C  
ATOM    558  CG2 ILE A  33      17.688  40.565  29.594  1.00  1.15           C  
ATOM    559  CD1 ILE A  33      16.180  40.222  26.872  1.00  1.15           C  
ATOM    560  H   ILE A  33      18.016  35.977  29.050  1.00  1.15           H  
ATOM    561  HA  ILE A  33      18.901  38.145  29.107  1.00  1.15           H  
ATOM    562  HB  ILE A  33      16.102  39.241  29.373  1.00  1.15           H  
ATOM    563 1HG1 ILE A  33      18.155  39.535  27.178  1.00  1.15           H  
ATOM    564 2HG1 ILE A  33      16.927  38.268  27.139  1.00  1.15           H  
ATOM    565 1HG2 ILE A  33      17.115  41.409  29.212  1.00  1.15           H  
ATOM    566 2HG2 ILE A  33      17.636  40.556  30.685  1.00  1.15           H  
ATOM    567 3HG2 ILE A  33      18.725  40.660  29.282  1.00  1.15           H  
ATOM    568 1HD1 ILE A  33      16.268  40.167  25.787  1.00  1.15           H  
ATOM    569 2HD1 ILE A  33      15.166  39.955  27.168  1.00  1.15           H  
ATOM    570 3HD1 ILE A  33      16.401  41.235  27.202  1.00  1.15           H  
ATOM    571  N   GLY A  34      17.374  37.725  31.938  1.00  0.97           N  
ATOM    572  CA  GLY A  34      17.509  37.937  33.370  1.00  0.97           C  
ATOM    573  C   GLY A  34      18.651  37.128  33.944  1.00  0.97           C  
ATOM    574  O   GLY A  34      19.599  36.774  33.236  1.00  0.97           O  
ATOM    575  H   GLY A  34      16.656  37.105  31.592  1.00  0.97           H  
ATOM    576 1HA  GLY A  34      17.654  38.995  33.582  1.00  0.97           H  
ATOM    577 2HA  GLY A  34      16.595  37.628  33.865  1.00  0.97           H  
ATOM    578  N   SER A  35      18.580  36.854  35.234  1.00  0.85           N  
ATOM    579  CA  SER A  35      19.665  36.139  35.882  1.00  0.85           C  
ATOM    580  C   SER A  35      19.183  34.884  36.572  1.00  0.85           C  
ATOM    581  O   SER A  35      18.016  34.775  36.946  1.00  0.85           O  
ATOM    582  CB  SER A  35      20.361  37.041  36.876  1.00  0.85           C  
ATOM    583  OG  SER A  35      20.944  38.146  36.232  1.00  0.85           O  
ATOM    584  H   SER A  35      17.753  37.150  35.754  1.00  0.85           H  
ATOM    585  HA  SER A  35      20.388  35.841  35.122  1.00  0.85           H  
ATOM    586 1HB  SER A  35      19.644  37.383  37.618  1.00  0.85           H  
ATOM    587 2HB  SER A  35      21.129  36.473  37.403  1.00  0.85           H  
ATOM    588  HG  SER A  35      21.422  37.792  35.471  1.00  0.85           H  
ATOM    589  N   CYS A  36      20.087  33.928  36.750  1.00  0.77           N  
ATOM    590  CA  CYS A  36      19.744  32.708  37.465  1.00  0.77           C  
ATOM    591  C   CYS A  36      20.088  32.804  38.948  1.00  0.77           C  
ATOM    592  O   CYS A  36      21.241  33.040  39.321  1.00  0.77           O  
ATOM    593  CB  CYS A  36      20.453  31.506  36.834  1.00  0.77           C  
ATOM    594  SG  CYS A  36      19.915  31.141  35.149  1.00  0.77           S  
ATOM    595  H   CYS A  36      21.028  34.054  36.400  1.00  0.77           H  
ATOM    596  HA  CYS A  36      18.674  32.553  37.370  1.00  0.77           H  
ATOM    597 1HB  CYS A  36      21.525  31.683  36.813  1.00  0.77           H  
ATOM    598 2HB  CYS A  36      20.276  30.623  37.437  1.00  0.77           H  
ATOM    599  N   HIS A  37      19.090  32.565  39.795  1.00  0.71           N  
ATOM    600  CA  HIS A  37      19.220  32.638  41.255  1.00  0.71           C  
ATOM    601  C   HIS A  37      18.912  31.295  41.880  1.00  0.71           C  
ATOM    602  O   HIS A  37      18.069  30.574  41.380  1.00  0.71           O  
ATOM    603  CB  HIS A  37      18.247  33.684  41.818  1.00  0.71           C  
ATOM    604  CG  HIS A  37      18.573  35.097  41.435  1.00  0.71           C  
ATOM    605  ND1 HIS A  37      19.231  35.960  42.286  1.00  0.71           N  
ATOM    606  CD2 HIS A  37      18.358  35.787  40.297  1.00  0.71           C  
ATOM    607  CE1 HIS A  37      19.394  37.125  41.687  1.00  0.71           C  
ATOM    608  NE2 HIS A  37      18.875  37.049  40.483  1.00  0.71           N  
ATOM    609  H   HIS A  37      18.173  32.372  39.387  1.00  0.71           H  
ATOM    610  HA  HIS A  37      20.237  32.917  41.528  1.00  0.71           H  
ATOM    611 1HB  HIS A  37      17.238  33.461  41.463  1.00  0.71           H  
ATOM    612 2HB  HIS A  37      18.225  33.615  42.907  1.00  0.71           H  
ATOM    613  HD2 HIS A  37      17.873  35.409  39.405  1.00  0.71           H  
ATOM    614  HE1 HIS A  37      19.881  37.999  42.118  1.00  0.71           H  
ATOM    615  HE2 HIS A  37      18.868  37.797  39.801  1.00  0.71           H  
ATOM    616  N   PHE A  38      19.545  30.934  42.983  1.00  0.68           N  
ATOM    617  CA  PHE A  38      19.189  29.632  43.547  1.00  0.68           C  
ATOM    618  C   PHE A  38      17.832  29.682  44.218  1.00  0.68           C  
ATOM    619  O   PHE A  38      17.529  30.629  44.940  1.00  0.68           O  
ATOM    620  CB  PHE A  38      20.255  29.141  44.517  1.00  0.68           C  
ATOM    621  CG  PHE A  38      21.482  28.639  43.817  1.00  0.68           C  
ATOM    622  CD1 PHE A  38      22.562  29.471  43.569  1.00  0.68           C  
ATOM    623  CD2 PHE A  38      21.550  27.314  43.397  1.00  0.68           C  
ATOM    624  CE1 PHE A  38      23.685  28.990  42.919  1.00  0.68           C  
ATOM    625  CE2 PHE A  38      22.666  26.833  42.749  1.00  0.68           C  
ATOM    626  CZ  PHE A  38      23.739  27.673  42.511  1.00  0.68           C  
ATOM    627  H   PHE A  38      20.245  31.525  43.413  1.00  0.68           H  
ATOM    628  HA  PHE A  38      19.141  28.904  42.752  1.00  0.68           H  
ATOM    629 1HB  PHE A  38      20.546  29.948  45.188  1.00  0.68           H  
ATOM    630 2HB  PHE A  38      19.849  28.332  45.124  1.00  0.68           H  
ATOM    631  HD1 PHE A  38      22.521  30.511  43.892  1.00  0.68           H  
ATOM    632  HD2 PHE A  38      20.700  26.649  43.580  1.00  0.68           H  
ATOM    633  HE1 PHE A  38      24.528  29.654  42.728  1.00  0.68           H  
ATOM    634  HE2 PHE A  38      22.696  25.790  42.422  1.00  0.68           H  
ATOM    635  HZ  PHE A  38      24.622  27.294  41.999  1.00  0.68           H  
ATOM    636  N   GLY A  39      17.026  28.639  44.020  1.00  0.68           N  
ATOM    637  CA  GLY A  39      15.704  28.591  44.626  1.00  0.68           C  
ATOM    638  C   GLY A  39      14.776  29.703  44.119  1.00  0.68           C  
ATOM    639  O   GLY A  39      14.536  29.830  42.914  1.00  0.68           O  
ATOM    640  H   GLY A  39      17.302  27.872  43.403  1.00  0.68           H  
ATOM    641 1HA  GLY A  39      15.255  27.620  44.415  1.00  0.68           H  
ATOM    642 2HA  GLY A  39      15.806  28.666  45.708  1.00  0.68           H  
ATOM    643  N   ARG A  40      14.215  30.477  45.050  1.00  0.70           N  
ATOM    644  CA  ARG A  40      13.277  31.552  44.722  1.00  0.70           C  
ATOM    645  C   ARG A  40      13.925  32.850  44.249  1.00  0.70           C  
ATOM    646  O   ARG A  40      15.048  33.187  44.622  1.00  0.70           O  
ATOM    647  CB  ARG A  40      12.406  31.877  45.927  1.00  0.70           C  
ATOM    648  CG  ARG A  40      11.456  30.768  46.355  1.00  0.70           C  
ATOM    649  CD  ARG A  40      10.640  31.172  47.538  1.00  0.70           C  
ATOM    650  NE  ARG A  40       9.737  30.112  47.969  1.00  0.70           N  
ATOM    651  CZ  ARG A  40       8.936  30.180  49.053  1.00  0.70           C  
ATOM    652  NH1 ARG A  40       8.934  31.259  49.806  1.00  0.70           N  
ATOM    653  NH2 ARG A  40       8.151  29.162  49.360  1.00  0.70           N  
ATOM    654  H   ARG A  40      14.466  30.324  46.016  1.00  0.70           H  
ATOM    655  HA  ARG A  40      12.629  31.193  43.923  1.00  0.70           H  
ATOM    656 1HB  ARG A  40      13.044  32.113  46.777  1.00  0.70           H  
ATOM    657 2HB  ARG A  40      11.811  32.768  45.713  1.00  0.70           H  
ATOM    658 1HG  ARG A  40      10.780  30.532  45.533  1.00  0.70           H  
ATOM    659 2HG  ARG A  40      12.031  29.881  46.620  1.00  0.70           H  
ATOM    660 1HD  ARG A  40      11.303  31.414  48.369  1.00  0.70           H  
ATOM    661 2HD  ARG A  40      10.044  32.047  47.284  1.00  0.70           H  
ATOM    662  HE  ARG A  40       9.709  29.265  47.417  1.00  0.70           H  
ATOM    663 1HH1 ARG A  40       9.534  32.038  49.574  1.00  0.70           H  
ATOM    664 2HH1 ARG A  40       8.334  31.308  50.617  1.00  0.70           H  
ATOM    665 1HH2 ARG A  40       8.151  28.332  48.783  1.00  0.70           H  
ATOM    666 2HH2 ARG A  40       7.552  29.213  50.170  1.00  0.70           H  
ATOM    667  N   CYS A  41      13.169  33.611  43.473  1.00  0.73           N  
ATOM    668  CA  CYS A  41      13.608  34.922  43.017  1.00  0.73           C  
ATOM    669  C   CYS A  41      13.531  35.956  44.138  1.00  0.73           C  
ATOM    670  O   CYS A  41      12.673  35.852  45.015  1.00  0.73           O  
ATOM    671  CB  CYS A  41      12.755  35.408  41.843  1.00  0.73           C  
ATOM    672  SG  CYS A  41      12.937  34.430  40.340  1.00  0.73           S  
ATOM    673  H   CYS A  41      12.261  33.272  43.190  1.00  0.73           H  
ATOM    674  HA  CYS A  41      14.629  34.817  42.673  1.00  0.73           H  
ATOM    675 1HB  CYS A  41      11.703  35.395  42.127  1.00  0.73           H  
ATOM    676 2HB  CYS A  41      13.011  36.441  41.610  1.00  0.73           H  
ATOM    677  N   PRO A  42      14.447  36.942  44.165  1.00  0.76           N  
ATOM    678  CA  PRO A  42      14.432  38.097  45.046  1.00  0.76           C  
ATOM    679  C   PRO A  42      13.112  38.830  44.892  1.00  0.76           C  
ATOM    680  O   PRO A  42      12.495  38.792  43.830  1.00  0.76           O  
ATOM    681  CB  PRO A  42      15.603  38.937  44.533  1.00  0.76           C  
ATOM    682  CG  PRO A  42      16.543  37.936  43.912  1.00  0.76           C  
ATOM    683  CD  PRO A  42      15.660  36.853  43.325  1.00  0.76           C  
ATOM    684  HA  PRO A  42      14.587  37.769  46.085  1.00  0.76           H  
ATOM    685 1HB  PRO A  42      15.232  39.676  43.807  1.00  0.76           H  
ATOM    686 2HB  PRO A  42      16.056  39.500  45.360  1.00  0.76           H  
ATOM    687 1HG  PRO A  42      17.163  38.433  43.155  1.00  0.76           H  
ATOM    688 2HG  PRO A  42      17.236  37.537  44.669  1.00  0.76           H  
ATOM    689 1HD  PRO A  42      15.431  37.006  42.272  1.00  0.76           H  
ATOM    690 2HD  PRO A  42      16.202  35.908  43.505  1.00  0.76           H  
ATOM    691  N   ILE A  43      12.699  39.529  45.939  1.00  0.82           N  
ATOM    692  CA  ILE A  43      11.410  40.219  45.979  1.00  0.82           C  
ATOM    693  C   ILE A  43      11.171  41.180  44.820  1.00  0.82           C  
ATOM    694  O   ILE A  43      10.053  41.287  44.322  1.00  0.82           O  
ATOM    695  CB  ILE A  43      11.271  41.000  47.296  1.00  0.82           C  
ATOM    696  CG1 ILE A  43      11.150  40.021  48.467  1.00  0.82           C  
ATOM    697  CG2 ILE A  43      10.065  41.920  47.234  1.00  0.82           C  
ATOM    698  CD1 ILE A  43      11.294  40.678  49.820  1.00  0.82           C  
ATOM    699  H   ILE A  43      13.277  39.546  46.767  1.00  0.82           H  
ATOM    700  HA  ILE A  43      10.626  39.460  45.946  1.00  0.82           H  
ATOM    701  HB  ILE A  43      12.168  41.597  47.456  1.00  0.82           H  
ATOM    702 1HG1 ILE A  43      10.175  39.537  48.420  1.00  0.82           H  
ATOM    703 2HG1 ILE A  43      11.921  39.256  48.368  1.00  0.82           H  
ATOM    704 1HG2 ILE A  43       9.983  42.474  48.168  1.00  0.82           H  
ATOM    705 2HG2 ILE A  43      10.180  42.620  46.408  1.00  0.82           H  
ATOM    706 3HG2 ILE A  43       9.163  41.327  47.083  1.00  0.82           H  
ATOM    707 1HD1 ILE A  43      11.196  39.925  50.602  1.00  0.82           H  
ATOM    708 2HD1 ILE A  43      12.274  41.151  49.893  1.00  0.82           H  
ATOM    709 3HD1 ILE A  43      10.517  41.431  49.944  1.00  0.82           H  
ATOM    710  N   HIS A  44      12.195  41.912  44.411  1.00  0.90           N  
ATOM    711  CA  HIS A  44      12.030  42.865  43.322  1.00  0.90           C  
ATOM    712  C   HIS A  44      11.969  42.240  41.912  1.00  0.90           C  
ATOM    713  O   HIS A  44      11.770  42.971  40.942  1.00  0.90           O  
ATOM    714  CB  HIS A  44      13.132  43.936  43.372  1.00  0.90           C  
ATOM    715  CG  HIS A  44      14.546  43.430  43.181  1.00  0.90           C  
ATOM    716  ND1 HIS A  44      15.216  42.694  44.141  1.00  0.90           N  
ATOM    717  CD2 HIS A  44      15.414  43.583  42.153  1.00  0.90           C  
ATOM    718  CE1 HIS A  44      16.432  42.405  43.699  1.00  0.90           C  
ATOM    719  NE2 HIS A  44      16.578  42.935  42.501  1.00  0.90           N  
ATOM    720  H   HIS A  44      13.095  41.794  44.849  1.00  0.90           H  
ATOM    721  HA  HIS A  44      11.084  43.385  43.467  1.00  0.90           H  
ATOM    722 1HB  HIS A  44      12.937  44.683  42.602  1.00  0.90           H  
ATOM    723 2HB  HIS A  44      13.088  44.446  44.334  1.00  0.90           H  
ATOM    724  HD2 HIS A  44      15.227  44.119  41.223  1.00  0.90           H  
ATOM    725  HE1 HIS A  44      17.188  41.832  44.236  1.00  0.90           H  
ATOM    726  HE2 HIS A  44      17.407  42.878  41.926  1.00  0.90           H  
ATOM    727  N   LEU A  45      12.194  40.922  41.786  1.00  1.01           N  
ATOM    728  CA  LEU A  45      12.217  40.262  40.476  1.00  1.01           C  
ATOM    729  C   LEU A  45      11.049  39.286  40.239  1.00  1.01           C  
ATOM    730  O   LEU A  45      10.479  38.716  41.170  1.00  1.01           O  
ATOM    731  CB  LEU A  45      13.529  39.518  40.291  1.00  1.01           C  
ATOM    732  CG  LEU A  45      14.795  40.342  40.452  1.00  1.01           C  
ATOM    733  CD1 LEU A  45      15.996  39.461  40.273  1.00  1.01           C  
ATOM    734  CD2 LEU A  45      14.807  41.443  39.459  1.00  1.01           C  
ATOM    735  H   LEU A  45      12.327  40.344  42.615  1.00  1.01           H  
ATOM    736  HA  LEU A  45      12.159  41.030  39.707  1.00  1.01           H  
ATOM    737 1HB  LEU A  45      13.568  38.708  41.018  1.00  1.01           H  
ATOM    738 2HB  LEU A  45      13.533  39.093  39.289  1.00  1.01           H  
ATOM    739  HG  LEU A  45      14.825  40.751  41.459  1.00  1.01           H  
ATOM    740 1HD1 LEU A  45      16.901  40.053  40.406  1.00  1.01           H  
ATOM    741 2HD1 LEU A  45      15.982  38.677  40.990  1.00  1.01           H  
ATOM    742 3HD1 LEU A  45      15.985  39.037  39.270  1.00  1.01           H  
ATOM    743 1HD2 LEU A  45      15.710  42.038  39.576  1.00  1.01           H  
ATOM    744 2HD2 LEU A  45      14.786  41.019  38.470  1.00  1.01           H  
ATOM    745 3HD2 LEU A  45      13.938  42.073  39.612  1.00  1.01           H  
ATOM    746  N   VAL A  46      10.732  39.070  38.969  1.00  1.16           N  
ATOM    747  CA  VAL A  46       9.693  38.158  38.517  1.00  1.16           C  
ATOM    748  C   VAL A  46      10.278  36.839  38.034  1.00  1.16           C  
ATOM    749  O   VAL A  46      11.235  36.835  37.263  1.00  1.16           O  
ATOM    750  CB  VAL A  46       8.938  38.808  37.344  1.00  1.16           C  
ATOM    751  CG1 VAL A  46       7.868  37.871  36.797  1.00  1.16           C  
ATOM    752  CG2 VAL A  46       8.354  40.116  37.797  1.00  1.16           C  
ATOM    753  H   VAL A  46      11.241  39.578  38.260  1.00  1.16           H  
ATOM    754  HA  VAL A  46       9.006  37.968  39.343  1.00  1.16           H  
ATOM    755  HB  VAL A  46       9.644  38.997  36.534  1.00  1.16           H  
ATOM    756 1HG1 VAL A  46       7.365  38.350  35.955  1.00  1.16           H  
ATOM    757 2HG1 VAL A  46       8.324  36.945  36.457  1.00  1.16           H  
ATOM    758 3HG1 VAL A  46       7.142  37.650  37.576  1.00  1.16           H  
ATOM    759 1HG2 VAL A  46       7.839  40.581  36.960  1.00  1.16           H  
ATOM    760 2HG2 VAL A  46       7.647  39.939  38.606  1.00  1.16           H  
ATOM    761 3HG2 VAL A  46       9.156  40.770  38.147  1.00  1.16           H  
ATOM    762  N   ARG A  47       9.731  35.710  38.483  1.00  1.35           N  
ATOM    763  CA  ARG A  47      10.250  34.442  37.978  1.00  1.35           C  
ATOM    764  C   ARG A  47       9.694  34.219  36.590  1.00  1.35           C  
ATOM    765  O   ARG A  47       8.478  34.276  36.392  1.00  1.35           O  
ATOM    766  CB  ARG A  47       9.875  33.264  38.853  1.00  1.35           C  
ATOM    767  CG  ARG A  47      10.505  31.949  38.409  1.00  1.35           C  
ATOM    768  CD  ARG A  47      10.219  30.834  39.367  1.00  1.35           C  
ATOM    769  NE  ARG A  47      10.908  29.597  39.000  1.00  1.35           N  
ATOM    770  CZ  ARG A  47      10.429  28.669  38.139  1.00  1.35           C  
ATOM    771  NH1 ARG A  47       9.260  28.849  37.559  1.00  1.35           N  
ATOM    772  NH2 ARG A  47      11.128  27.579  37.878  1.00  1.35           N  
ATOM    773  H   ARG A  47       8.962  35.734  39.139  1.00  1.35           H  
ATOM    774  HA  ARG A  47      11.335  34.497  37.906  1.00  1.35           H  
ATOM    775 1HB  ARG A  47      10.167  33.451  39.882  1.00  1.35           H  
ATOM    776 2HB  ARG A  47       8.795  33.131  38.837  1.00  1.35           H  
ATOM    777 1HG  ARG A  47      10.109  31.669  37.433  1.00  1.35           H  
ATOM    778 2HG  ARG A  47      11.579  32.090  38.323  1.00  1.35           H  
ATOM    779 1HD  ARG A  47      10.559  31.125  40.362  1.00  1.35           H  
ATOM    780 2HD  ARG A  47       9.150  30.637  39.389  1.00  1.35           H  
ATOM    781  HE  ARG A  47      11.819  29.425  39.445  1.00  1.35           H  
ATOM    782 1HH1 ARG A  47       8.723  29.682  37.755  1.00  1.35           H  
ATOM    783 2HH1 ARG A  47       8.904  28.157  36.917  1.00  1.35           H  
ATOM    784 1HH2 ARG A  47      12.028  27.433  38.322  1.00  1.35           H  
ATOM    785 2HH2 ARG A  47      10.764  26.891  37.241  1.00  1.35           H  
ATOM    786  N   VAL A  48      10.578  34.002  35.628  1.00  1.54           N  
ATOM    787  CA  VAL A  48      10.151  33.835  34.251  1.00  1.54           C  
ATOM    788  C   VAL A  48      10.603  32.513  33.623  1.00  1.54           C  
ATOM    789  O   VAL A  48      10.130  32.145  32.547  1.00  1.54           O  
ATOM    790  CB  VAL A  48      10.679  34.998  33.416  1.00  1.54           C  
ATOM    791  CG1 VAL A  48      10.140  36.308  33.951  1.00  1.54           C  
ATOM    792  CG2 VAL A  48      12.138  34.979  33.455  1.00  1.54           C  
ATOM    793  H   VAL A  48      11.565  33.975  35.869  1.00  1.54           H  
ATOM    794  HA  VAL A  48       9.062  33.865  34.227  1.00  1.54           H  
ATOM    795  HB  VAL A  48      10.334  34.885  32.391  1.00  1.54           H  
ATOM    796 1HG1 VAL A  48      10.509  37.121  33.352  1.00  1.54           H  
ATOM    797 2HG1 VAL A  48       9.052  36.292  33.922  1.00  1.54           H  
ATOM    798 3HG1 VAL A  48      10.465  36.450  34.967  1.00  1.54           H  
ATOM    799 1HG2 VAL A  48      12.525  35.764  32.863  1.00  1.54           H  
ATOM    800 2HG2 VAL A  48      12.478  35.096  34.483  1.00  1.54           H  
ATOM    801 3HG2 VAL A  48      12.479  34.033  33.058  1.00  1.54           H  
ATOM    802  N   GLY A  49      11.484  31.774  34.302  1.00  1.72           N  
ATOM    803  CA  GLY A  49      11.951  30.511  33.721  1.00  1.72           C  
ATOM    804  C   GLY A  49      12.740  29.615  34.677  1.00  1.72           C  
ATOM    805  O   GLY A  49      12.910  29.931  35.856  1.00  1.72           O  
ATOM    806  H   GLY A  49      11.872  32.139  35.169  1.00  1.72           H  
ATOM    807 1HA  GLY A  49      11.090  29.957  33.347  1.00  1.72           H  
ATOM    808 2HA  GLY A  49      12.571  30.733  32.853  1.00  1.72           H  
ATOM    809  N   SER A  50      13.198  28.475  34.152  1.00  1.84           N  
ATOM    810  CA  SER A  50      13.859  27.424  34.936  1.00  1.84           C  
ATOM    811  C   SER A  50      15.389  27.355  35.062  1.00  1.84           C  
ATOM    812  O   SER A  50      15.869  26.572  35.876  1.00  1.84           O  
ATOM    813  CB  SER A  50      13.393  26.093  34.405  1.00  1.84           C  
ATOM    814  OG  SER A  50      13.810  25.917  33.086  1.00  1.84           O  
ATOM    815  H   SER A  50      13.044  28.312  33.168  1.00  1.84           H  
ATOM    816  HA  SER A  50      13.479  27.521  35.953  1.00  1.84           H  
ATOM    817 1HB  SER A  50      13.797  25.295  35.026  1.00  1.84           H  
ATOM    818 2HB  SER A  50      12.308  26.036  34.458  1.00  1.84           H  
ATOM    819  HG  SER A  50      14.782  25.922  33.118  1.00  1.84           H  
ATOM    820  N   CYS A  51      16.169  28.087  34.267  1.00  1.86           N  
ATOM    821  CA  CYS A  51      17.626  27.960  34.374  1.00  1.86           C  
ATOM    822  C   CYS A  51      18.105  26.510  34.439  1.00  1.86           C  
ATOM    823  O   CYS A  51      17.794  25.710  33.562  1.00  1.86           O  
ATOM    824  CB  CYS A  51      18.178  28.732  35.563  1.00  1.86           C  
ATOM    825  SG  CYS A  51      18.018  30.455  35.409  1.00  1.86           S  
ATOM    826  H   CYS A  51      15.804  28.729  33.569  1.00  1.86           H  
ATOM    827  HA  CYS A  51      18.062  28.419  33.498  1.00  1.86           H  
ATOM    828 1HB  CYS A  51      17.668  28.425  36.469  1.00  1.86           H  
ATOM    829 2HB  CYS A  51      19.235  28.539  35.684  1.00  1.86           H  
ATOM    830  N   PHE A  52      18.910  26.204  35.454  1.00  1.77           N  
ATOM    831  CA  PHE A  52      19.520  24.902  35.652  1.00  1.77           C  
ATOM    832  C   PHE A  52      19.988  24.773  37.102  1.00  1.77           C  
ATOM    833  O   PHE A  52      20.104  25.769  37.808  1.00  1.77           O  
ATOM    834  CB  PHE A  52      20.717  24.802  34.717  1.00  1.77           C  
ATOM    835  CG  PHE A  52      21.703  25.907  35.007  1.00  1.77           C  
ATOM    836  CD1 PHE A  52      22.754  25.715  35.880  1.00  1.77           C  
ATOM    837  CD2 PHE A  52      21.543  27.163  34.429  1.00  1.77           C  
ATOM    838  CE1 PHE A  52      23.633  26.747  36.160  1.00  1.77           C  
ATOM    839  CE2 PHE A  52      22.409  28.192  34.706  1.00  1.77           C  
ATOM    840  CZ  PHE A  52      23.457  27.986  35.570  1.00  1.77           C  
ATOM    841  H   PHE A  52      19.094  26.905  36.147  1.00  1.77           H  
ATOM    842  HA  PHE A  52      18.790  24.121  35.427  1.00  1.77           H  
ATOM    843 1HB  PHE A  52      21.215  23.842  34.836  1.00  1.77           H  
ATOM    844 2HB  PHE A  52      20.390  24.883  33.678  1.00  1.77           H  
ATOM    845  HD1 PHE A  52      22.885  24.739  36.348  1.00  1.77           H  
ATOM    846  HD2 PHE A  52      20.717  27.328  33.751  1.00  1.77           H  
ATOM    847  HE1 PHE A  52      24.461  26.581  36.848  1.00  1.77           H  
ATOM    848  HE2 PHE A  52      22.266  29.170  34.242  1.00  1.77           H  
ATOM    849  HZ  PHE A  52      24.145  28.800  35.788  1.00  1.77           H  
ATOM    850  N   GLY A  53      20.256  23.563  37.587  1.00  1.61           N  
ATOM    851  CA  GLY A  53      20.915  23.457  38.899  1.00  1.61           C  
ATOM    852  C   GLY A  53      20.052  23.900  40.081  1.00  1.61           C  
ATOM    853  O   GLY A  53      20.575  24.377  41.087  1.00  1.61           O  
ATOM    854  H   GLY A  53      20.090  22.739  37.026  1.00  1.61           H  
ATOM    855 1HA  GLY A  53      21.225  22.423  39.054  1.00  1.61           H  
ATOM    856 2HA  GLY A  53      21.827  24.051  38.883  1.00  1.61           H  
ATOM    857  N   PHE A  54      18.735  23.768  39.945  1.00  1.41           N  
ATOM    858  CA  PHE A  54      17.759  24.199  40.954  1.00  1.41           C  
ATOM    859  C   PHE A  54      17.741  25.723  41.141  1.00  1.41           C  
ATOM    860  O   PHE A  54      17.304  26.227  42.188  1.00  1.41           O  
ATOM    861  CB  PHE A  54      18.024  23.528  42.310  1.00  1.41           C  
ATOM    862  CG  PHE A  54      18.099  22.027  42.243  1.00  1.41           C  
ATOM    863  CD1 PHE A  54      19.320  21.376  42.363  1.00  1.41           C  
ATOM    864  CD2 PHE A  54      16.957  21.266  42.054  1.00  1.41           C  
ATOM    865  CE1 PHE A  54      19.398  20.001  42.297  1.00  1.41           C  
ATOM    866  CE2 PHE A  54      17.032  19.888  41.988  1.00  1.41           C  
ATOM    867  CZ  PHE A  54      18.254  19.255  42.109  1.00  1.41           C  
ATOM    868  H   PHE A  54      18.389  23.364  39.088  1.00  1.41           H  
ATOM    869  HA  PHE A  54      16.769  23.894  40.615  1.00  1.41           H  
ATOM    870 1HB  PHE A  54      18.938  23.903  42.759  1.00  1.41           H  
ATOM    871 2HB  PHE A  54      17.215  23.788  42.991  1.00  1.41           H  
ATOM    872  HD1 PHE A  54      20.225  21.970  42.512  1.00  1.41           H  
ATOM    873  HD2 PHE A  54      15.992  21.764  41.956  1.00  1.41           H  
ATOM    874  HE1 PHE A  54      20.363  19.505  42.395  1.00  1.41           H  
ATOM    875  HE2 PHE A  54      16.127  19.299  41.840  1.00  1.41           H  
ATOM    876  HZ  PHE A  54      18.314  18.169  42.059  1.00  1.41           H  
ATOM    877  N   ARG A  55      18.172  26.443  40.103  1.00  1.22           N  
ATOM    878  CA  ARG A  55      18.116  27.889  40.047  1.00  1.22           C  
ATOM    879  C   ARG A  55      16.874  28.334  39.277  1.00  1.22           C  
ATOM    880  O   ARG A  55      16.330  27.562  38.493  1.00  1.22           O  
ATOM    881  CB  ARG A  55      19.375  28.438  39.381  1.00  1.22           C  
ATOM    882  CG  ARG A  55      20.654  28.100  40.113  1.00  1.22           C  
ATOM    883  CD  ARG A  55      21.918  28.420  39.376  1.00  1.22           C  
ATOM    884  NE  ARG A  55      22.224  29.841  39.311  1.00  1.22           N  
ATOM    885  CZ  ARG A  55      23.427  30.325  38.933  1.00  1.22           C  
ATOM    886  NH1 ARG A  55      24.398  29.492  38.634  1.00  1.22           N  
ATOM    887  NH2 ARG A  55      23.640  31.627  38.868  1.00  1.22           N  
ATOM    888  H   ARG A  55      18.593  25.971  39.306  1.00  1.22           H  
ATOM    889  HA  ARG A  55      18.036  28.259  41.052  1.00  1.22           H  
ATOM    890 1HB  ARG A  55      19.451  28.070  38.367  1.00  1.22           H  
ATOM    891 2HB  ARG A  55      19.306  29.519  39.323  1.00  1.22           H  
ATOM    892 1HG  ARG A  55      20.677  28.679  41.017  1.00  1.22           H  
ATOM    893 2HG  ARG A  55      20.661  27.036  40.359  1.00  1.22           H  
ATOM    894 1HD  ARG A  55      22.752  27.912  39.840  1.00  1.22           H  
ATOM    895 2HD  ARG A  55      21.810  28.055  38.352  1.00  1.22           H  
ATOM    896  HE  ARG A  55      21.494  30.507  39.543  1.00  1.22           H  
ATOM    897 1HH1 ARG A  55      24.239  28.495  38.688  1.00  1.22           H  
ATOM    898 2HH1 ARG A  55      25.300  29.848  38.356  1.00  1.22           H  
ATOM    899 1HH2 ARG A  55      22.876  32.279  39.091  1.00  1.22           H  
ATOM    900 2HH2 ARG A  55      24.540  31.982  38.590  1.00  1.22           H  
ATOM    901  N   SER A  56      16.423  29.565  39.495  1.00  1.06           N  
ATOM    902  CA  SER A  56      15.300  30.141  38.753  1.00  1.06           C  
ATOM    903  C   SER A  56      15.747  31.336  37.935  1.00  1.06           C  
ATOM    904  O   SER A  56      16.624  32.087  38.363  1.00  1.06           O  
ATOM    905  CB  SER A  56      14.203  30.624  39.691  1.00  1.06           C  
ATOM    906  OG  SER A  56      13.593  29.580  40.408  1.00  1.06           O  
ATOM    907  H   SER A  56      16.896  30.124  40.188  1.00  1.06           H  
ATOM    908  HA  SER A  56      14.898  29.387  38.073  1.00  1.06           H  
ATOM    909 1HB  SER A  56      14.615  31.353  40.392  1.00  1.06           H  
ATOM    910 2HB  SER A  56      13.464  31.141  39.103  1.00  1.06           H  
ATOM    911  HG  SER A  56      14.092  29.517  41.264  1.00  1.06           H  
ATOM    912  N   CYS A  57      15.121  31.531  36.773  1.00  0.94           N  
ATOM    913  CA  CYS A  57      15.388  32.708  35.939  1.00  0.94           C  
ATOM    914  C   CYS A  57      14.524  33.835  36.412  1.00  0.94           C  
ATOM    915  O   CYS A  57      13.289  33.709  36.402  1.00  0.94           O  
ATOM    916  CB  CYS A  57      15.107  32.461  34.466  1.00  0.94           C  
ATOM    917  SG  CYS A  57      15.325  33.918  33.397  1.00  0.94           S  
ATOM    918  H   CYS A  57      14.416  30.861  36.472  1.00  0.94           H  
ATOM    919  HA  CYS A  57      16.433  32.994  36.052  1.00  0.94           H  
ATOM    920 1HB  CYS A  57      15.730  31.660  34.092  1.00  0.94           H  
ATOM    921 2HB  CYS A  57      14.108  32.149  34.362  1.00  0.94           H  
ATOM    922  N   CYS A  58      15.165  34.929  36.810  1.00  0.88           N  
ATOM    923  CA  CYS A  58      14.450  36.044  37.390  1.00  0.88           C  
ATOM    924  C   CYS A  58      14.714  37.341  36.612  1.00  0.88           C  
ATOM    925  O   CYS A  58      15.865  37.653  36.267  1.00  0.88           O  
ATOM    926  CB  CYS A  58      14.948  36.210  38.814  1.00  0.88           C  
ATOM    927  SG  CYS A  58      14.876  34.687  39.808  1.00  0.88           S  
ATOM    928  H   CYS A  58      16.182  34.945  36.766  1.00  0.88           H  
ATOM    929  HA  CYS A  58      13.389  35.824  37.383  1.00  0.88           H  
ATOM    930 1HB  CYS A  58      15.966  36.570  38.799  1.00  0.88           H  
ATOM    931 2HB  CYS A  58      14.349  36.948  39.312  1.00  0.88           H  
ATOM    932  N   LYS A  59      13.651  38.110  36.353  1.00  0.87           N  
ATOM    933  CA  LYS A  59      13.759  39.369  35.604  1.00  0.87           C  
ATOM    934  C   LYS A  59      13.099  40.544  36.293  1.00  0.87           C  
ATOM    935  O   LYS A  59      12.116  40.393  37.008  1.00  0.87           O  
ATOM    936  CB  LYS A  59      13.136  39.232  34.210  1.00  0.87           C  
ATOM    937  CG  LYS A  59      13.899  38.357  33.264  1.00  0.87           C  
ATOM    938  CD  LYS A  59      13.219  38.205  31.930  1.00  0.87           C  
ATOM    939  CE  LYS A  59      13.370  39.422  31.082  1.00  0.87           C  
ATOM    940  NZ  LYS A  59      13.016  39.131  29.682  1.00  0.87           N  
ATOM    941  H   LYS A  59      12.736  37.785  36.668  1.00  0.87           H  
ATOM    942  HA  LYS A  59      14.815  39.612  35.493  1.00  0.87           H  
ATOM    943 1HB  LYS A  59      12.132  38.821  34.306  1.00  0.87           H  
ATOM    944 2HB  LYS A  59      13.035  40.223  33.757  1.00  0.87           H  
ATOM    945 1HG  LYS A  59      14.847  38.836  33.075  1.00  0.87           H  
ATOM    946 2HG  LYS A  59      14.077  37.377  33.705  1.00  0.87           H  
ATOM    947 1HD  LYS A  59      13.643  37.352  31.401  1.00  0.87           H  
ATOM    948 2HD  LYS A  59      12.162  38.032  32.069  1.00  0.87           H  
ATOM    949 1HE  LYS A  59      12.725  40.202  31.467  1.00  0.87           H  
ATOM    950 2HE  LYS A  59      14.404  39.765  31.121  1.00  0.87           H  
ATOM    951 1HZ  LYS A  59      13.127  39.963  29.120  1.00  0.87           H  
ATOM    952 2HZ  LYS A  59      13.672  38.380  29.370  1.00  0.87           H  
ATOM    953 3HZ  LYS A  59      12.066  38.811  29.610  1.00  0.87           H  
ATOM    954  N   SER A  60      13.617  41.738  36.061  1.00  0.93           N  
ATOM    955  CA  SER A  60      12.967  42.906  36.624  1.00  0.93           C  
ATOM    956  C   SER A  60      11.571  42.961  36.016  1.00  0.93           C  
ATOM    957  O   SER A  60      11.426  42.650  34.838  1.00  0.93           O  
ATOM    958  CB  SER A  60      13.761  44.138  36.285  1.00  0.93           C  
ATOM    959  OG  SER A  60      15.043  44.090  36.850  1.00  0.93           O  
ATOM    960  H   SER A  60      14.444  41.842  35.486  1.00  0.93           H  
ATOM    961  HA  SER A  60      12.907  42.786  37.701  1.00  0.93           H  
ATOM    962 1HB  SER A  60      13.838  44.239  35.198  1.00  0.93           H  
ATOM    963 2HB  SER A  60      13.240  44.989  36.651  1.00  0.93           H  
ATOM    964  HG  SER A  60      15.565  44.751  36.383  1.00  0.93           H  
ATOM    965  N   PRO A  61      10.535  43.406  36.737  1.00  1.04           N  
ATOM    966  CA  PRO A  61       9.155  43.463  36.283  1.00  1.04           C  
ATOM    967  C   PRO A  61       8.928  44.358  35.076  1.00  1.04           C  
ATOM    968  O   PRO A  61       7.936  44.202  34.371  1.00  1.04           O  
ATOM    969  CB  PRO A  61       8.416  43.975  37.528  1.00  1.04           C  
ATOM    970  CG  PRO A  61       9.469  44.659  38.359  1.00  1.04           C  
ATOM    971  CD  PRO A  61      10.731  43.874  38.108  1.00  1.04           C  
ATOM    972  HA  PRO A  61       8.832  42.444  36.039  1.00  1.04           H  
ATOM    973 1HB  PRO A  61       7.610  44.657  37.225  1.00  1.04           H  
ATOM    974 2HB  PRO A  61       7.942  43.135  38.056  1.00  1.04           H  
ATOM    975 1HG  PRO A  61       9.544  45.705  38.073  1.00  1.04           H  
ATOM    976 2HG  PRO A  61       9.180  44.643  39.422  1.00  1.04           H  
ATOM    977 1HD  PRO A  61      11.593  44.538  38.218  1.00  1.04           H  
ATOM    978 2HD  PRO A  61      10.777  43.010  38.777  1.00  1.04           H  
ATOM    979  N   TRP A  62       9.832  45.292  34.811  1.00  1.20           N  
ATOM    980  CA  TRP A  62       9.651  46.147  33.651  1.00  1.20           C  
ATOM    981  C   TRP A  62      10.236  45.537  32.372  1.00  1.20           C  
ATOM    982  O   TRP A  62      10.047  46.085  31.285  1.00  1.20           O  
ATOM    983  CB  TRP A  62      10.247  47.528  33.908  1.00  1.20           C  
ATOM    984  CG  TRP A  62      11.645  47.519  34.439  1.00  1.20           C  
ATOM    985  CD1 TRP A  62      12.802  47.459  33.728  1.00  1.20           C  
ATOM    986  CD2 TRP A  62      12.030  47.592  35.825  1.00  1.20           C  
ATOM    987  NE1 TRP A  62      13.880  47.498  34.579  1.00  1.20           N  
ATOM    988  CE2 TRP A  62      13.426  47.581  35.864  1.00  1.20           C  
ATOM    989  CE3 TRP A  62      11.315  47.666  37.017  1.00  1.20           C  
ATOM    990  CZ2 TRP A  62      14.127  47.643  37.061  1.00  1.20           C  
ATOM    991  CZ3 TRP A  62      12.012  47.720  38.215  1.00  1.20           C  
ATOM    992  CH2 TRP A  62      13.382  47.709  38.237  1.00  1.20           C  
ATOM    993  H   TRP A  62      10.640  45.415  35.400  1.00  1.20           H  
ATOM    994  HA  TRP A  62       8.581  46.281  33.494  1.00  1.20           H  
ATOM    995 1HB  TRP A  62      10.244  48.098  32.978  1.00  1.20           H  
ATOM    996 2HB  TRP A  62       9.618  48.063  34.619  1.00  1.20           H  
ATOM    997  HD1 TRP A  62      12.867  47.389  32.639  1.00  1.20           H  
ATOM    998  HE1 TRP A  62      14.847  47.461  34.283  1.00  1.20           H  
ATOM    999  HE3 TRP A  62      10.227  47.681  37.005  1.00  1.20           H  
ATOM   1000  HZ2 TRP A  62      15.216  47.633  37.097  1.00  1.20           H  
ATOM   1001  HZ3 TRP A  62      11.440  47.774  39.142  1.00  1.20           H  
ATOM   1002  HH2 TRP A  62      13.898  47.754  39.197  1.00  1.20           H  
ATOM   1003  N   ASP A  63      10.924  44.393  32.498  1.00  1.39           N  
ATOM   1004  CA  ASP A  63      11.516  43.712  31.349  1.00  1.39           C  
ATOM   1005  C   ASP A  63      10.716  42.461  30.962  1.00  1.39           C  
ATOM   1006  O   ASP A  63      11.167  41.664  30.127  1.00  1.39           O  
ATOM   1007  CB  ASP A  63      12.970  43.315  31.633  1.00  1.39           C  
ATOM   1008  CG  ASP A  63      13.917  44.513  31.832  1.00  1.39           C  
ATOM   1009  OD1 ASP A  63      13.812  45.478  31.109  1.00  1.39           O  
ATOM   1010  OD2 ASP A  63      14.773  44.417  32.683  1.00  1.39           O  
ATOM   1011  H   ASP A  63      11.036  43.957  33.413  1.00  1.39           H  
ATOM   1012  HA  ASP A  63      11.506  44.395  30.500  1.00  1.39           H  
ATOM   1013 1HB  ASP A  63      12.996  42.703  32.540  1.00  1.39           H  
ATOM   1014 2HB  ASP A  63      13.345  42.708  30.815  1.00  1.39           H  
ATOM   1015  N   VAL A  64       9.546  42.294  31.574  1.00  1.58           N  
ATOM   1016  CA  VAL A  64       8.689  41.141  31.334  1.00  1.58           C  
ATOM   1017  C   VAL A  64       7.239  41.395  31.722  1.00  1.58           C  
ATOM   1018  O   VAL A  64       6.421  41.725  30.862  1.00  1.58           O  
ATOM   1019  OXT VAL A  64       6.840  40.875  32.763  1.00  1.58           O  
ATOM   1020  CB  VAL A  64       9.202  39.909  32.104  1.00  1.58           C  
ATOM   1021  CG1 VAL A  64       9.255  40.192  33.621  1.00  1.58           C  
ATOM   1022  CG2 VAL A  64       8.265  38.749  31.806  1.00  1.58           C  
ATOM   1023  H   VAL A  64       9.243  42.999  32.236  1.00  1.58           H  
ATOM   1024  HA  VAL A  64       8.719  40.913  30.268  1.00  1.58           H  
ATOM   1025  HB  VAL A  64      10.208  39.668  31.775  1.00  1.58           H  
ATOM   1026 1HG1 VAL A  64       9.619  39.314  34.146  1.00  1.58           H  
ATOM   1027 2HG1 VAL A  64       9.924  41.021  33.808  1.00  1.58           H  
ATOM   1028 3HG1 VAL A  64       8.263  40.443  33.989  1.00  1.58           H  
ATOM   1029 1HG2 VAL A  64       8.588  37.871  32.308  1.00  1.58           H  
ATOM   1030 2HG2 VAL A  64       7.258  38.999  32.139  1.00  1.58           H  
ATOM   1031 3HG2 VAL A  64       8.254  38.563  30.732  1.00  1.58           H  
ENDMDL

REMARK ID 637084 DOMAINID 630804 MODEL 4 Ana_B_AP00198
MODEL     4
ATOM      1  N   MET A   1       0.060   0.210  -2.211  1.00 24.36           N  
ATOM      2  CA  MET A   1       1.166   0.349  -1.269  1.00 24.36           C  
ATOM      3  C   MET A   1       1.447   1.761  -0.768  1.00 24.36           C  
ATOM      4  O   MET A   1       2.242   1.910   0.159  1.00 24.36           O  
ATOM      5  CB  MET A   1       2.458  -0.178  -1.873  1.00 24.36           C  
ATOM      6  CG  MET A   1       2.554  -1.658  -2.089  1.00 24.36           C  
ATOM      7  SD  MET A   1       2.439  -2.556  -0.541  1.00 24.36           S  
ATOM      8  CE  MET A   1       3.952  -2.020   0.285  1.00 24.36           C  
ATOM      9 1H   MET A   1       0.307   0.645  -3.087  1.00 24.36           H  
ATOM     10 2H   MET A   1      -0.116  -0.773  -2.369  1.00 24.36           H  
ATOM     11 3H   MET A   1      -0.772   0.638  -1.835  1.00 24.36           H  
ATOM     12  HA  MET A   1       0.928  -0.257  -0.394  1.00 24.36           H  
ATOM     13 1HB  MET A   1       2.644   0.316  -2.824  1.00 24.36           H  
ATOM     14 2HB  MET A   1       3.266   0.085  -1.205  1.00 24.36           H  
ATOM     15 1HG  MET A   1       1.754  -1.990  -2.748  1.00 24.36           H  
ATOM     16 2HG  MET A   1       3.511  -1.894  -2.558  1.00 24.36           H  
ATOM     17 1HE  MET A   1       4.024  -2.495   1.263  1.00 24.36           H  
ATOM     18 2HE  MET A   1       4.814  -2.297  -0.320  1.00 24.36           H  
ATOM     19 3HE  MET A   1       3.928  -0.938   0.412  1.00 24.36           H  
ATOM     20  N   ARG A   2       0.817   2.801  -1.335  1.00 23.33           N  
ATOM     21  CA  ARG A   2       1.138   4.163  -0.882  1.00 23.33           C  
ATOM     22  C   ARG A   2       1.000   4.376   0.624  1.00 23.33           C  
ATOM     23  O   ARG A   2       1.878   4.972   1.242  1.00 23.33           O  
ATOM     24  CB  ARG A   2       0.280   5.205  -1.572  1.00 23.33           C  
ATOM     25  CG  ARG A   2       0.610   6.634  -1.144  1.00 23.33           C  
ATOM     26  CD  ARG A   2      -0.210   7.652  -1.848  1.00 23.33           C  
ATOM     27  NE  ARG A   2       0.112   9.000  -1.395  1.00 23.33           N  
ATOM     28  CZ  ARG A   2      -0.523  10.119  -1.790  1.00 23.33           C  
ATOM     29  NH1 ARG A   2      -1.516  10.046  -2.648  1.00 23.33           N  
ATOM     30  NH2 ARG A   2      -0.146  11.295  -1.316  1.00 23.33           N  
ATOM     31  H   ARG A   2       0.153   2.690  -2.084  1.00 23.33           H  
ATOM     32  HA  ARG A   2       2.175   4.364  -1.152  1.00 23.33           H  
ATOM     33 1HB  ARG A   2       0.413   5.139  -2.651  1.00 23.33           H  
ATOM     34 2HB  ARG A   2      -0.772   5.025  -1.353  1.00 23.33           H  
ATOM     35 1HG  ARG A   2       0.421   6.730  -0.075  1.00 23.33           H  
ATOM     36 2HG  ARG A   2       1.662   6.840  -1.341  1.00 23.33           H  
ATOM     37 1HD  ARG A   2      -0.022   7.597  -2.920  1.00 23.33           H  
ATOM     38 2HD  ARG A   2      -1.265   7.468  -1.652  1.00 23.33           H  
ATOM     39  HE  ARG A   2       0.872   9.101  -0.736  1.00 23.33           H  
ATOM     40 1HH1 ARG A   2      -1.805   9.148  -3.011  1.00 23.33           H  
ATOM     41 2HH1 ARG A   2      -1.991  10.887  -2.943  1.00 23.33           H  
ATOM     42 1HH2 ARG A   2       0.618  11.355  -0.658  1.00 23.33           H  
ATOM     43 2HH2 ARG A   2      -0.622  12.134  -1.614  1.00 23.33           H  
ATOM     44  N   ILE A   3      -0.074   3.873   1.233  1.00 21.48           N  
ATOM     45  CA  ILE A   3      -0.237   4.089   2.665  1.00 21.48           C  
ATOM     46  C   ILE A   3       0.900   3.457   3.436  1.00 21.48           C  
ATOM     47  O   ILE A   3       1.457   4.071   4.346  1.00 21.48           O  
ATOM     48  CB  ILE A   3      -1.559   3.524   3.187  1.00 21.48           C  
ATOM     49  CG1 ILE A   3      -2.725   4.335   2.626  1.00 21.48           C  
ATOM     50  CG2 ILE A   3      -1.546   3.536   4.715  1.00 21.48           C  
ATOM     51  CD1 ILE A   3      -4.070   3.691   2.851  1.00 21.48           C  
ATOM     52  H   ILE A   3      -0.776   3.375   0.709  1.00 21.48           H  
ATOM     53  HA  ILE A   3      -0.223   5.161   2.857  1.00 21.48           H  
ATOM     54  HB  ILE A   3      -1.678   2.499   2.840  1.00 21.48           H  
ATOM     55 1HG1 ILE A   3      -2.729   5.318   3.097  1.00 21.48           H  
ATOM     56 2HG1 ILE A   3      -2.580   4.467   1.554  1.00 21.48           H  
ATOM     57 1HG2 ILE A   3      -2.481   3.124   5.091  1.00 21.48           H  
ATOM     58 2HG2 ILE A   3      -0.715   2.934   5.075  1.00 21.48           H  
ATOM     59 3HG2 ILE A   3      -1.430   4.560   5.071  1.00 21.48           H  
ATOM     60 1HD1 ILE A   3      -4.851   4.322   2.428  1.00 21.48           H  
ATOM     61 2HD1 ILE A   3      -4.090   2.714   2.367  1.00 21.48           H  
ATOM     62 3HD1 ILE A   3      -4.241   3.570   3.920  1.00 21.48           H  
ATOM     63  N   LEU A   4       1.255   2.230   3.079  1.00 18.75           N  
ATOM     64  CA  LEU A   4       2.341   1.571   3.767  1.00 18.75           C  
ATOM     65  C   LEU A   4       3.641   2.313   3.557  1.00 18.75           C  
ATOM     66  O   LEU A   4       4.407   2.481   4.498  1.00 18.75           O  
ATOM     67  CB  LEU A   4       2.452   0.126   3.307  1.00 18.75           C  
ATOM     68  CG  LEU A   4       1.326  -0.764   3.778  1.00 18.75           C  
ATOM     69  CD1 LEU A   4       1.440  -2.113   3.127  1.00 18.75           C  
ATOM     70  CD2 LEU A   4       1.413  -0.879   5.287  1.00 18.75           C  
ATOM     71  H   LEU A   4       0.784   1.769   2.315  1.00 18.75           H  
ATOM     72  HA  LEU A   4       2.122   1.571   4.832  1.00 18.75           H  
ATOM     73 1HB  LEU A   4       2.467   0.111   2.217  1.00 18.75           H  
ATOM     74 2HB  LEU A   4       3.376  -0.281   3.664  1.00 18.75           H  
ATOM     75  HG  LEU A   4       0.366  -0.328   3.499  1.00 18.75           H  
ATOM     76 1HD1 LEU A   4       0.629  -2.754   3.470  1.00 18.75           H  
ATOM     77 2HD1 LEU A   4       1.371  -1.989   2.062  1.00 18.75           H  
ATOM     78 3HD1 LEU A   4       2.396  -2.566   3.386  1.00 18.75           H  
ATOM     79 1HD2 LEU A   4       0.606  -1.515   5.652  1.00 18.75           H  
ATOM     80 2HD2 LEU A   4       2.373  -1.316   5.564  1.00 18.75           H  
ATOM     81 3HD2 LEU A   4       1.326   0.105   5.729  1.00 18.75           H  
ATOM     82  N   TYR A   5       3.870   2.823   2.352  1.00 15.55           N  
ATOM     83  CA  TYR A   5       5.097   3.554   2.093  1.00 15.55           C  
ATOM     84  C   TYR A   5       5.172   4.799   2.972  1.00 15.55           C  
ATOM     85  O   TYR A   5       6.234   5.128   3.522  1.00 15.55           O  
ATOM     86  CB  TYR A   5       5.192   3.918   0.617  1.00 15.55           C  
ATOM     87  CG  TYR A   5       5.465   2.721  -0.267  1.00 15.55           C  
ATOM     88  CD1 TYR A   5       5.118   2.743  -1.607  1.00 15.55           C  
ATOM     89  CD2 TYR A   5       6.061   1.597   0.276  1.00 15.55           C  
ATOM     90  CE1 TYR A   5       5.382   1.643  -2.404  1.00 15.55           C  
ATOM     91  CE2 TYR A   5       6.323   0.501  -0.512  1.00 15.55           C  
ATOM     92  CZ  TYR A   5       5.990   0.518  -1.848  1.00 15.55           C  
ATOM     93  OH  TYR A   5       6.252  -0.581  -2.636  1.00 15.55           O  
ATOM     94  H   TYR A   5       3.201   2.671   1.597  1.00 15.55           H  
ATOM     95  HA  TYR A   5       5.939   2.916   2.353  1.00 15.55           H  
ATOM     96 1HB  TYR A   5       4.257   4.375   0.295  1.00 15.55           H  
ATOM     97 2HB  TYR A   5       5.985   4.647   0.468  1.00 15.55           H  
ATOM     98  HD1 TYR A   5       4.643   3.627  -2.033  1.00 15.55           H  
ATOM     99  HD2 TYR A   5       6.323   1.582   1.325  1.00 15.55           H  
ATOM    100  HE1 TYR A   5       5.114   1.658  -3.459  1.00 15.55           H  
ATOM    101  HE2 TYR A   5       6.793  -0.380  -0.078  1.00 15.55           H  
ATOM    102  HH  TYR A   5       6.696  -1.252  -2.112  1.00 15.55           H  
ATOM    103  N   LEU A   6       4.039   5.485   3.133  1.00 12.56           N  
ATOM    104  CA  LEU A   6       4.014   6.667   3.974  1.00 12.56           C  
ATOM    105  C   LEU A   6       4.279   6.289   5.427  1.00 12.56           C  
ATOM    106  O   LEU A   6       5.058   6.954   6.112  1.00 12.56           O  
ATOM    107  CB  LEU A   6       2.661   7.365   3.840  1.00 12.56           C  
ATOM    108  CG  LEU A   6       2.396   8.012   2.465  1.00 12.56           C  
ATOM    109  CD1 LEU A   6       0.950   8.478   2.394  1.00 12.56           C  
ATOM    110  CD2 LEU A   6       3.359   9.163   2.265  1.00 12.56           C  
ATOM    111  H   LEU A   6       3.191   5.187   2.644  1.00 12.56           H  
ATOM    112  HA  LEU A   6       4.797   7.346   3.641  1.00 12.56           H  
ATOM    113 1HB  LEU A   6       1.876   6.629   4.014  1.00 12.56           H  
ATOM    114 2HB  LEU A   6       2.586   8.138   4.602  1.00 12.56           H  
ATOM    115  HG  LEU A   6       2.555   7.280   1.682  1.00 12.56           H  
ATOM    116 1HD1 LEU A   6       0.758   8.926   1.427  1.00 12.56           H  
ATOM    117 2HD1 LEU A   6       0.291   7.620   2.534  1.00 12.56           H  
ATOM    118 3HD1 LEU A   6       0.765   9.211   3.175  1.00 12.56           H  
ATOM    119 1HD2 LEU A   6       3.182   9.617   1.291  1.00 12.56           H  
ATOM    120 2HD2 LEU A   6       3.207   9.907   3.047  1.00 12.56           H  
ATOM    121 3HD2 LEU A   6       4.383   8.789   2.311  1.00 12.56           H  
ATOM    122  N   LEU A   7       3.695   5.180   5.883  1.00 10.23           N  
ATOM    123  CA  LEU A   7       3.910   4.742   7.254  1.00 10.23           C  
ATOM    124  C   LEU A   7       5.359   4.338   7.475  1.00 10.23           C  
ATOM    125  O   LEU A   7       5.941   4.637   8.517  1.00 10.23           O  
ATOM    126  CB  LEU A   7       2.985   3.569   7.578  1.00 10.23           C  
ATOM    127  CG  LEU A   7       1.496   3.925   7.648  1.00 10.23           C  
ATOM    128  CD1 LEU A   7       0.683   2.655   7.782  1.00 10.23           C  
ATOM    129  CD2 LEU A   7       1.263   4.860   8.816  1.00 10.23           C  
ATOM    130  H   LEU A   7       3.057   4.657   5.279  1.00 10.23           H  
ATOM    131  HA  LEU A   7       3.676   5.569   7.920  1.00 10.23           H  
ATOM    132 1HB  LEU A   7       3.111   2.809   6.807  1.00 10.23           H  
ATOM    133 2HB  LEU A   7       3.279   3.143   8.534  1.00 10.23           H  
ATOM    134  HG  LEU A   7       1.196   4.424   6.734  1.00 10.23           H  
ATOM    135 1HD1 LEU A   7      -0.377   2.904   7.821  1.00 10.23           H  
ATOM    136 2HD1 LEU A   7       0.872   2.025   6.925  1.00 10.23           H  
ATOM    137 3HD1 LEU A   7       0.968   2.132   8.691  1.00 10.23           H  
ATOM    138 1HD2 LEU A   7       0.205   5.122   8.864  1.00 10.23           H  
ATOM    139 2HD2 LEU A   7       1.558   4.368   9.742  1.00 10.23           H  
ATOM    140 3HD2 LEU A   7       1.855   5.766   8.679  1.00 10.23           H  
ATOM    141  N   PHE A   8       5.956   3.687   6.476  1.00  8.66           N  
ATOM    142  CA  PHE A   8       7.337   3.248   6.574  1.00  8.66           C  
ATOM    143  C   PHE A   8       8.239   4.467   6.676  1.00  8.66           C  
ATOM    144  O   PHE A   8       9.184   4.484   7.470  1.00  8.66           O  
ATOM    145  CB  PHE A   8       7.728   2.421   5.350  1.00  8.66           C  
ATOM    146  CG  PHE A   8       6.988   1.095   5.238  1.00  8.66           C  
ATOM    147  CD1 PHE A   8       6.338   0.536   6.334  1.00  8.66           C  
ATOM    148  CD2 PHE A   8       6.924   0.425   4.018  1.00  8.66           C  
ATOM    149  CE1 PHE A   8       5.646  -0.660   6.209  1.00  8.66           C  
ATOM    150  CE2 PHE A   8       6.236  -0.766   3.891  1.00  8.66           C  
ATOM    151  CZ  PHE A   8       5.596  -1.310   4.988  1.00  8.66           C  
ATOM    152  H   PHE A   8       5.425   3.459   5.641  1.00  8.66           H  
ATOM    153  HA  PHE A   8       7.455   2.644   7.471  1.00  8.66           H  
ATOM    154 1HB  PHE A   8       7.524   2.998   4.450  1.00  8.66           H  
ATOM    155 2HB  PHE A   8       8.795   2.218   5.374  1.00  8.66           H  
ATOM    156  HD1 PHE A   8       6.372   1.050   7.293  1.00  8.66           H  
ATOM    157  HD2 PHE A   8       7.427   0.857   3.159  1.00  8.66           H  
ATOM    158  HE1 PHE A   8       5.139  -1.086   7.073  1.00  8.66           H  
ATOM    159  HE2 PHE A   8       6.194  -1.273   2.928  1.00  8.66           H  
ATOM    160  HZ  PHE A   8       5.050  -2.247   4.892  1.00  8.66           H  
ATOM    161  N   SER A   9       7.916   5.511   5.898  1.00  7.81           N  
ATOM    162  CA  SER A   9       8.682   6.746   5.905  1.00  7.81           C  
ATOM    163  C   SER A   9       8.614   7.383   7.288  1.00  7.81           C  
ATOM    164  O   SER A   9       9.629   7.840   7.819  1.00  7.81           O  
ATOM    165  CB  SER A   9       8.139   7.700   4.858  1.00  7.81           C  
ATOM    166  OG  SER A   9       8.309   7.174   3.563  1.00  7.81           O  
ATOM    167  H   SER A   9       7.132   5.429   5.247  1.00  7.81           H  
ATOM    168  HA  SER A   9       9.722   6.516   5.675  1.00  7.81           H  
ATOM    169 1HB  SER A   9       7.089   7.887   5.039  1.00  7.81           H  
ATOM    170 2HB  SER A   9       8.657   8.653   4.937  1.00  7.81           H  
ATOM    171  HG  SER A   9       7.719   6.385   3.518  1.00  7.81           H  
ATOM    172  N   VAL A  10       7.430   7.357   7.906  1.00  7.55           N  
ATOM    173  CA  VAL A  10       7.295   7.901   9.247  1.00  7.55           C  
ATOM    174  C   VAL A  10       8.132   7.109  10.232  1.00  7.55           C  
ATOM    175  O   VAL A  10       8.860   7.695  11.033  1.00  7.55           O  
ATOM    176  CB  VAL A  10       5.831   7.889   9.715  1.00  7.55           C  
ATOM    177  CG1 VAL A  10       5.766   8.259  11.194  1.00  7.55           C  
ATOM    178  CG2 VAL A  10       5.031   8.878   8.892  1.00  7.55           C  
ATOM    179  H   VAL A  10       6.613   6.987   7.416  1.00  7.55           H  
ATOM    180  HA  VAL A  10       7.646   8.931   9.239  1.00  7.55           H  
ATOM    181  HB  VAL A  10       5.420   6.889   9.595  1.00  7.55           H  
ATOM    182 1HG1 VAL A  10       4.729   8.243  11.526  1.00  7.55           H  
ATOM    183 2HG1 VAL A  10       6.343   7.537  11.774  1.00  7.55           H  
ATOM    184 3HG1 VAL A  10       6.180   9.256  11.340  1.00  7.55           H  
ATOM    185 1HG2 VAL A  10       3.993   8.868   9.218  1.00  7.55           H  
ATOM    186 2HG2 VAL A  10       5.446   9.876   9.023  1.00  7.55           H  
ATOM    187 3HG2 VAL A  10       5.082   8.606   7.849  1.00  7.55           H  
ATOM    188  N   LEU A  11       8.068   5.781  10.161  1.00  7.73           N  
ATOM    189  CA  LEU A  11       8.827   4.958  11.090  1.00  7.73           C  
ATOM    190  C   LEU A  11      10.319   5.201  10.927  1.00  7.73           C  
ATOM    191  O   LEU A  11      11.051   5.300  11.915  1.00  7.73           O  
ATOM    192  CB  LEU A  11       8.490   3.490  10.851  1.00  7.73           C  
ATOM    193  CG  LEU A  11       7.066   3.102  11.241  1.00  7.73           C  
ATOM    194  CD1 LEU A  11       6.785   1.681  10.775  1.00  7.73           C  
ATOM    195  CD2 LEU A  11       6.907   3.252  12.745  1.00  7.73           C  
ATOM    196  H   LEU A  11       7.453   5.342   9.474  1.00  7.73           H  
ATOM    197  HA  LEU A  11       8.539   5.226  12.103  1.00  7.73           H  
ATOM    198 1HB  LEU A  11       8.614   3.276   9.791  1.00  7.73           H  
ATOM    199 2HB  LEU A  11       9.183   2.871  11.417  1.00  7.73           H  
ATOM    200  HG  LEU A  11       6.362   3.763  10.749  1.00  7.73           H  
ATOM    201 1HD1 LEU A  11       5.765   1.406  11.040  1.00  7.73           H  
ATOM    202 2HD1 LEU A  11       6.904   1.629   9.695  1.00  7.73           H  
ATOM    203 3HD1 LEU A  11       7.483   0.996  11.252  1.00  7.73           H  
ATOM    204 1HD2 LEU A  11       5.888   2.987  13.028  1.00  7.73           H  
ATOM    205 2HD2 LEU A  11       7.609   2.591  13.254  1.00  7.73           H  
ATOM    206 3HD2 LEU A  11       7.107   4.286  13.030  1.00  7.73           H  
ATOM    207  N   PHE A  12      10.769   5.368   9.685  1.00  8.28           N  
ATOM    208  CA  PHE A  12      12.163   5.677   9.427  1.00  8.28           C  
ATOM    209  C   PHE A  12      12.541   6.954  10.151  1.00  8.28           C  
ATOM    210  O   PHE A  12      13.522   6.992  10.896  1.00  8.28           O  
ATOM    211  CB  PHE A  12      12.410   5.841   7.926  1.00  8.28           C  
ATOM    212  CG  PHE A  12      13.782   6.327   7.565  1.00  8.28           C  
ATOM    213  CD1 PHE A  12      14.872   5.477   7.555  1.00  8.28           C  
ATOM    214  CD2 PHE A  12      13.972   7.658   7.220  1.00  8.28           C  
ATOM    215  CE1 PHE A  12      16.127   5.947   7.210  1.00  8.28           C  
ATOM    216  CE2 PHE A  12      15.216   8.131   6.875  1.00  8.28           C  
ATOM    217  CZ  PHE A  12      16.298   7.274   6.870  1.00  8.28           C  
ATOM    218  H   PHE A  12      10.130   5.256   8.898  1.00  8.28           H  
ATOM    219  HA  PHE A  12      12.780   4.863   9.805  1.00  8.28           H  
ATOM    220 1HB  PHE A  12      12.237   4.889   7.427  1.00  8.28           H  
ATOM    221 2HB  PHE A  12      11.695   6.542   7.522  1.00  8.28           H  
ATOM    222  HD1 PHE A  12      14.733   4.430   7.821  1.00  8.28           H  
ATOM    223  HD2 PHE A  12      13.115   8.332   7.225  1.00  8.28           H  
ATOM    224  HE1 PHE A  12      16.981   5.271   7.207  1.00  8.28           H  
ATOM    225  HE2 PHE A  12      15.347   9.179   6.609  1.00  8.28           H  
ATOM    226  HZ  PHE A  12      17.287   7.645   6.601  1.00  8.28           H  
ATOM    227  N   LEU A  13      11.747   8.000   9.958  1.00  9.09           N  
ATOM    228  CA  LEU A  13      12.059   9.276  10.568  1.00  9.09           C  
ATOM    229  C   LEU A  13      12.039   9.195  12.091  1.00  9.09           C  
ATOM    230  O   LEU A  13      12.913   9.762  12.752  1.00  9.09           O  
ATOM    231  CB  LEU A  13      11.077  10.317  10.056  1.00  9.09           C  
ATOM    232  CG  LEU A  13      11.248  10.644   8.570  1.00  9.09           C  
ATOM    233  CD1 LEU A  13      10.118  11.547   8.122  1.00  9.09           C  
ATOM    234  CD2 LEU A  13      12.615  11.279   8.350  1.00  9.09           C  
ATOM    235  H   LEU A  13      10.931   7.916   9.349  1.00  9.09           H  
ATOM    236  HA  LEU A  13      13.059   9.563  10.253  1.00  9.09           H  
ATOM    237 1HB  LEU A  13      10.064   9.937  10.201  1.00  9.09           H  
ATOM    238 2HB  LEU A  13      11.194  11.233  10.630  1.00  9.09           H  
ATOM    239  HG  LEU A  13      11.191   9.729   7.990  1.00  9.09           H  
ATOM    240 1HD1 LEU A  13      10.228  11.768   7.061  1.00  9.09           H  
ATOM    241 2HD1 LEU A  13       9.166  11.039   8.291  1.00  9.09           H  
ATOM    242 3HD1 LEU A  13      10.145  12.473   8.691  1.00  9.09           H  
ATOM    243 1HD2 LEU A  13      12.744  11.500   7.290  1.00  9.09           H  
ATOM    244 2HD2 LEU A  13      12.686  12.201   8.926  1.00  9.09           H  
ATOM    245 3HD2 LEU A  13      13.394  10.586   8.674  1.00  9.09           H  
ATOM    246  N   VAL A  14      11.108   8.432  12.661  1.00  9.92           N  
ATOM    247  CA  VAL A  14      11.069   8.294  14.108  1.00  9.92           C  
ATOM    248  C   VAL A  14      12.361   7.680  14.612  1.00  9.92           C  
ATOM    249  O   VAL A  14      12.944   8.162  15.592  1.00  9.92           O  
ATOM    250  CB  VAL A  14       9.884   7.415  14.555  1.00  9.92           C  
ATOM    251  CG1 VAL A  14      10.009   7.090  16.038  1.00  9.92           C  
ATOM    252  CG2 VAL A  14       8.570   8.155  14.306  1.00  9.92           C  
ATOM    253  H   VAL A  14      10.401   7.977  12.081  1.00  9.92           H  
ATOM    254  HA  VAL A  14      10.956   9.285  14.547  1.00  9.92           H  
ATOM    255  HB  VAL A  14       9.899   6.480  13.993  1.00  9.92           H  
ATOM    256 1HG1 VAL A  14       9.173   6.462  16.343  1.00  9.92           H  
ATOM    257 2HG1 VAL A  14      10.945   6.557  16.217  1.00  9.92           H  
ATOM    258 3HG1 VAL A  14      10.000   8.013  16.616  1.00  9.92           H  
ATOM    259 1HG2 VAL A  14       7.735   7.529  14.614  1.00  9.92           H  
ATOM    260 2HG2 VAL A  14       8.564   9.080  14.879  1.00  9.92           H  
ATOM    261 3HG2 VAL A  14       8.473   8.388  13.261  1.00  9.92           H  
ATOM    262  N   LEU A  15      12.820   6.627  13.939  1.00 10.42           N  
ATOM    263  CA  LEU A  15      14.048   5.956  14.324  1.00 10.42           C  
ATOM    264  C   LEU A  15      15.277   6.852  14.158  1.00 10.42           C  
ATOM    265  O   LEU A  15      16.185   6.823  14.989  1.00 10.42           O  
ATOM    266  CB  LEU A  15      14.193   4.681  13.501  1.00 10.42           C  
ATOM    267  CG  LEU A  15      13.154   3.602  13.830  1.00 10.42           C  
ATOM    268  CD1 LEU A  15      13.274   2.468  12.832  1.00 10.42           C  
ATOM    269  CD2 LEU A  15      13.366   3.125  15.256  1.00 10.42           C  
ATOM    270  H   LEU A  15      12.288   6.274  13.140  1.00 10.42           H  
ATOM    271  HA  LEU A  15      13.967   5.680  15.374  1.00 10.42           H  
ATOM    272 1HB  LEU A  15      14.084   4.938  12.445  1.00 10.42           H  
ATOM    273 2HB  LEU A  15      15.185   4.267  13.659  1.00 10.42           H  
ATOM    274  HG  LEU A  15      12.154   4.022  13.743  1.00 10.42           H  
ATOM    275 1HD1 LEU A  15      12.528   1.706  13.055  1.00 10.42           H  
ATOM    276 2HD1 LEU A  15      13.104   2.859  11.826  1.00 10.42           H  
ATOM    277 3HD1 LEU A  15      14.268   2.032  12.893  1.00 10.42           H  
ATOM    278 1HD2 LEU A  15      12.623   2.365  15.498  1.00 10.42           H  
ATOM    279 2HD2 LEU A  15      14.365   2.701  15.354  1.00 10.42           H  
ATOM    280 3HD2 LEU A  15      13.259   3.969  15.940  1.00 10.42           H  
ATOM    281  N   GLN A  16      15.299   7.673  13.101  1.00 10.43           N  
ATOM    282  CA  GLN A  16      16.421   8.586  12.873  1.00 10.43           C  
ATOM    283  C   GLN A  16      16.502   9.666  13.954  1.00 10.43           C  
ATOM    284  O   GLN A  16      17.594  10.062  14.366  1.00 10.43           O  
ATOM    285  CB  GLN A  16      16.309   9.235  11.491  1.00 10.43           C  
ATOM    286  CG  GLN A  16      16.522   8.274  10.324  1.00 10.43           C  
ATOM    287  CD  GLN A  16      17.936   7.736  10.227  1.00 10.43           C  
ATOM    288  OE1 GLN A  16      18.898   8.508  10.164  1.00 10.43           O  
ATOM    289  NE2 GLN A  16      18.083   6.413  10.230  1.00 10.43           N  
ATOM    290  H   GLN A  16      14.536   7.639  12.424  1.00 10.43           H  
ATOM    291  HA  GLN A  16      17.343   8.008  12.908  1.00 10.43           H  
ATOM    292 1HB  GLN A  16      15.315   9.669  11.384  1.00 10.43           H  
ATOM    293 2HB  GLN A  16      17.030  10.043  11.408  1.00 10.43           H  
ATOM    294 1HG  GLN A  16      15.855   7.429  10.431  1.00 10.43           H  
ATOM    295 2HG  GLN A  16      16.296   8.811   9.414  1.00 10.43           H  
ATOM    296 1HE2 GLN A  16      18.998   6.012  10.175  1.00 10.43           H  
ATOM    297 2HE2 GLN A  16      17.282   5.819  10.305  1.00 10.43           H  
ATOM    298  N   VAL A  17      15.344  10.121  14.437  1.00 10.00           N  
ATOM    299  CA  VAL A  17      15.289  11.128  15.490  1.00 10.00           C  
ATOM    300  C   VAL A  17      15.577  10.540  16.867  1.00 10.00           C  
ATOM    301  O   VAL A  17      16.334  11.123  17.642  1.00 10.00           O  
ATOM    302  CB  VAL A  17      13.928  11.829  15.519  1.00 10.00           C  
ATOM    303  CG1 VAL A  17      13.868  12.740  16.721  1.00 10.00           C  
ATOM    304  CG2 VAL A  17      13.736  12.631  14.239  1.00 10.00           C  
ATOM    305  H   VAL A  17      14.471   9.779  14.031  1.00 10.00           H  
ATOM    306  HA  VAL A  17      16.048  11.879  15.274  1.00 10.00           H  
ATOM    307  HB  VAL A  17      13.137  11.078  15.610  1.00 10.00           H  
ATOM    308 1HG1 VAL A  17      12.899  13.234  16.761  1.00 10.00           H  
ATOM    309 2HG1 VAL A  17      14.009  12.139  17.606  1.00 10.00           H  
ATOM    310 3HG1 VAL A  17      14.656  13.488  16.656  1.00 10.00           H  
ATOM    311 1HG2 VAL A  17      12.766  13.124  14.262  1.00 10.00           H  
ATOM    312 2HG2 VAL A  17      14.524  13.378  14.159  1.00 10.00           H  
ATOM    313 3HG2 VAL A  17      13.782  11.967  13.382  1.00 10.00           H  
ATOM    314  N   SER A  18      14.971   9.382  17.166  1.00  9.21           N  
ATOM    315  CA  SER A  18      15.099   8.673  18.441  1.00  9.21           C  
ATOM    316  C   SER A  18      16.392   8.883  19.257  1.00  9.21           C  
ATOM    317  O   SER A  18      16.279   9.249  20.432  1.00  9.21           O  
ATOM    318  CB  SER A  18      14.812   7.192  18.252  1.00  9.21           C  
ATOM    319  OG  SER A  18      13.460   6.996  17.930  1.00  9.21           O  
ATOM    320  H   SER A  18      14.359   8.962  16.467  1.00  9.21           H  
ATOM    321  HA  SER A  18      14.288   9.040  19.069  1.00  9.21           H  
ATOM    322 1HB  SER A  18      15.418   6.794  17.452  1.00  9.21           H  
ATOM    323 2HB  SER A  18      15.063   6.647  19.159  1.00  9.21           H  
ATOM    324  HG  SER A  18      13.285   7.586  17.166  1.00  9.21           H  
ATOM    325  N   PRO A  19      17.630   8.634  18.760  1.00  8.25           N  
ATOM    326  CA  PRO A  19      18.845   8.791  19.545  1.00  8.25           C  
ATOM    327  C   PRO A  19      19.064  10.220  20.056  1.00  8.25           C  
ATOM    328  O   PRO A  19      19.713  10.414  21.085  1.00  8.25           O  
ATOM    329  CB  PRO A  19      19.945   8.370  18.556  1.00  8.25           C  
ATOM    330  CG  PRO A  19      19.314   8.495  17.183  1.00  8.25           C  
ATOM    331  CD  PRO A  19      17.879   8.110  17.390  1.00  8.25           C  
ATOM    332  HA  PRO A  19      18.820   8.081  20.377  1.00  8.25           H  
ATOM    333 1HB  PRO A  19      20.819   9.026  18.674  1.00  8.25           H  
ATOM    334 2HB  PRO A  19      20.279   7.347  18.782  1.00  8.25           H  
ATOM    335 1HG  PRO A  19      19.409   9.525  16.800  1.00  8.25           H  
ATOM    336 2HG  PRO A  19      19.821   7.843  16.460  1.00  8.25           H  
ATOM    337 1HD  PRO A  19      17.310   8.574  16.620  1.00  8.25           H  
ATOM    338 2HD  PRO A  19      17.776   7.019  17.364  1.00  8.25           H  
ATOM    339  N   GLY A  20      18.470  11.219  19.390  1.00  7.34           N  
ATOM    340  CA  GLY A  20      18.627  12.613  19.789  1.00  7.34           C  
ATOM    341  C   GLY A  20      17.678  12.978  20.923  1.00  7.34           C  
ATOM    342  O   GLY A  20      17.728  14.090  21.455  1.00  7.34           O  
ATOM    343  H   GLY A  20      17.887  11.032  18.579  1.00  7.34           H  
ATOM    344 1HA  GLY A  20      19.657  12.788  20.096  1.00  7.34           H  
ATOM    345 2HA  GLY A  20      18.430  13.252  18.929  1.00  7.34           H  
ATOM    346  N   LEU A  21      16.796  12.042  21.260  1.00  6.61           N  
ATOM    347  CA  LEU A  21      15.825  12.192  22.321  1.00  6.61           C  
ATOM    348  C   LEU A  21      16.234  11.276  23.470  1.00  6.61           C  
ATOM    349  O   LEU A  21      16.072  11.604  24.645  1.00  6.61           O  
ATOM    350  CB  LEU A  21      14.445  11.793  21.801  1.00  6.61           C  
ATOM    351  CG  LEU A  21      13.945  12.597  20.609  1.00  6.61           C  
ATOM    352  CD1 LEU A  21      12.613  12.032  20.156  1.00  6.61           C  
ATOM    353  CD2 LEU A  21      13.826  14.055  20.987  1.00  6.61           C  
ATOM    354  H   LEU A  21      16.800  11.157  20.762  1.00  6.61           H  
ATOM    355  HA  LEU A  21      15.818  13.225  22.669  1.00  6.61           H  
ATOM    356 1HB  LEU A  21      14.473  10.746  21.506  1.00  6.61           H  
ATOM    357 2HB  LEU A  21      13.723  11.903  22.608  1.00  6.61           H  
ATOM    358  HG  LEU A  21      14.655  12.499  19.789  1.00  6.61           H  
ATOM    359 1HD1 LEU A  21      12.252  12.591  19.296  1.00  6.61           H  
ATOM    360 2HD1 LEU A  21      12.739  10.984  19.880  1.00  6.61           H  
ATOM    361 3HD1 LEU A  21      11.891  12.111  20.966  1.00  6.61           H  
ATOM    362 1HD2 LEU A  21      13.477  14.624  20.125  1.00  6.61           H  
ATOM    363 2HD2 LEU A  21      13.116  14.163  21.807  1.00  6.61           H  
ATOM    364 3HD2 LEU A  21      14.803  14.431  21.300  1.00  6.61           H  
ATOM    365  N   SER A  22      16.762  10.105  23.091  1.00  6.14           N  
ATOM    366  CA  SER A  22      17.169   9.048  24.009  1.00  6.14           C  
ATOM    367  C   SER A  22      18.370   9.425  24.881  1.00  6.14           C  
ATOM    368  O   SER A  22      18.409   9.101  26.069  1.00  6.14           O  
ATOM    369  CB  SER A  22      17.530   7.819  23.207  1.00  6.14           C  
ATOM    370  OG  SER A  22      16.418   7.324  22.501  1.00  6.14           O  
ATOM    371  H   SER A  22      16.841   9.914  22.098  1.00  6.14           H  
ATOM    372  HA  SER A  22      16.326   8.822  24.662  1.00  6.14           H  
ATOM    373 1HB  SER A  22      18.326   8.067  22.527  1.00  6.14           H  
ATOM    374 2HB  SER A  22      17.907   7.053  23.879  1.00  6.14           H  
ATOM    375  HG  SER A  22      16.203   8.011  21.829  1.00  6.14           H  
ATOM    376  N   LEU A  23      19.361  10.097  24.294  1.00  5.89           N  
ATOM    377  CA  LEU A  23      20.552  10.470  25.047  1.00  5.89           C  
ATOM    378  C   LEU A  23      20.224  11.489  26.146  1.00  5.89           C  
ATOM    379  O   LEU A  23      19.433  12.396  25.911  1.00  5.89           O  
ATOM    380  CB  LEU A  23      21.606  11.033  24.087  1.00  5.89           C  
ATOM    381  CG  LEU A  23      22.195  10.017  23.114  1.00  5.89           C  
ATOM    382  CD1 LEU A  23      23.086  10.735  22.116  1.00  5.89           C  
ATOM    383  CD2 LEU A  23      22.976   8.976  23.899  1.00  5.89           C  
ATOM    384  H   LEU A  23      19.306  10.323  23.297  1.00  5.89           H  
ATOM    385  HA  LEU A  23      20.937   9.554  25.482  1.00  5.89           H  
ATOM    386 1HB  LEU A  23      21.131  11.806  23.481  1.00  5.89           H  
ATOM    387 2HB  LEU A  23      22.418  11.488  24.644  1.00  5.89           H  
ATOM    388  HG  LEU A  23      21.399   9.522  22.571  1.00  5.89           H  
ATOM    389 1HD1 LEU A  23      23.503  10.011  21.417  1.00  5.89           H  
ATOM    390 2HD1 LEU A  23      22.490  11.466  21.566  1.00  5.89           H  
ATOM    391 3HD1 LEU A  23      23.893  11.240  22.641  1.00  5.89           H  
ATOM    392 1HD2 LEU A  23      23.395   8.243  23.210  1.00  5.89           H  
ATOM    393 2HD2 LEU A  23      23.782   9.462  24.448  1.00  5.89           H  
ATOM    394 3HD2 LEU A  23      22.308   8.475  24.601  1.00  5.89           H  
ATOM    395  N   PRO A  24      20.905  11.431  27.313  1.00  5.72           N  
ATOM    396  CA  PRO A  24      20.750  12.300  28.480  1.00  5.72           C  
ATOM    397  C   PRO A  24      21.183  13.747  28.259  1.00  5.72           C  
ATOM    398  O   PRO A  24      20.945  14.600  29.121  1.00  5.72           O  
ATOM    399  CB  PRO A  24      21.647  11.629  29.525  1.00  5.72           C  
ATOM    400  CG  PRO A  24      22.682  10.882  28.726  1.00  5.72           C  
ATOM    401  CD  PRO A  24      21.952  10.395  27.498  1.00  5.72           C  
ATOM    402  HA  PRO A  24      19.697  12.271  28.801  1.00  5.72           H  
ATOM    403 1HB  PRO A  24      22.092  12.399  30.175  1.00  5.72           H  
ATOM    404 2HB  PRO A  24      21.045  10.972  30.169  1.00  5.72           H  
ATOM    405 1HG  PRO A  24      23.518  11.556  28.479  1.00  5.72           H  
ATOM    406 2HG  PRO A  24      23.105  10.061  29.325  1.00  5.72           H  
ATOM    407 1HD  PRO A  24      22.664  10.371  26.671  1.00  5.72           H  
ATOM    408 2HD  PRO A  24      21.493   9.411  27.693  1.00  5.72           H  
ATOM    409  N   GLN A  25      21.886  14.004  27.154  1.00  5.46           N  
ATOM    410  CA  GLN A  25      22.369  15.342  26.842  1.00  5.46           C  
ATOM    411  C   GLN A  25      23.073  15.918  28.067  1.00  5.46           C  
ATOM    412  O   GLN A  25      24.074  15.368  28.539  1.00  5.46           O  
ATOM    413  CB  GLN A  25      21.203  16.253  26.419  1.00  5.46           C  
ATOM    414  CG  GLN A  25      20.424  15.804  25.183  1.00  5.46           C  
ATOM    415  CD  GLN A  25      21.237  15.755  23.909  1.00  5.46           C  
ATOM    416  OE1 GLN A  25      22.108  16.590  23.649  1.00  5.46           O  
ATOM    417  NE2 GLN A  25      20.930  14.767  23.088  1.00  5.46           N  
ATOM    418  H   GLN A  25      22.061  13.264  26.494  1.00  5.46           H  
ATOM    419  HA  GLN A  25      23.090  15.277  26.027  1.00  5.46           H  
ATOM    420 1HB  GLN A  25      20.474  16.336  27.236  1.00  5.46           H  
ATOM    421 2HB  GLN A  25      21.579  17.252  26.202  1.00  5.46           H  
ATOM    422 1HG  GLN A  25      20.030  14.805  25.368  1.00  5.46           H  
ATOM    423 2HG  GLN A  25      19.597  16.496  25.028  1.00  5.46           H  
ATOM    424 1HE2 GLN A  25      21.408  14.665  22.217  1.00  5.46           H  
ATOM    425 2HE2 GLN A  25      20.191  14.133  23.339  1.00  5.46           H  
ATOM    426  N   ARG A  26      22.572  17.053  28.550  1.00  4.99           N  
ATOM    427  CA  ARG A  26      23.123  17.721  29.712  1.00  4.99           C  
ATOM    428  C   ARG A  26      22.000  18.028  30.681  1.00  4.99           C  
ATOM    429  O   ARG A  26      22.043  19.013  31.409  1.00  4.99           O  
ATOM    430  CB  ARG A  26      23.883  18.987  29.351  1.00  4.99           C  
ATOM    431  CG  ARG A  26      25.158  18.746  28.554  1.00  4.99           C  
ATOM    432  CD  ARG A  26      26.169  18.027  29.395  1.00  4.99           C  
ATOM    433  NE  ARG A  26      27.431  17.832  28.710  1.00  4.99           N  
ATOM    434  CZ  ARG A  26      27.742  16.766  27.940  1.00  4.99           C  
ATOM    435  NH1 ARG A  26      26.882  15.779  27.758  1.00  4.99           N  
ATOM    436  NH2 ARG A  26      28.931  16.707  27.361  1.00  4.99           N  
ATOM    437  H   ARG A  26      21.756  17.456  28.119  1.00  4.99           H  
ATOM    438  HA  ARG A  26      23.821  17.046  30.204  1.00  4.99           H  
ATOM    439 1HB  ARG A  26      23.242  19.647  28.769  1.00  4.99           H  
ATOM    440 2HB  ARG A  26      24.159  19.519  30.265  1.00  4.99           H  
ATOM    441 1HG  ARG A  26      24.945  18.143  27.672  1.00  4.99           H  
ATOM    442 2HG  ARG A  26      25.584  19.702  28.248  1.00  4.99           H  
ATOM    443 1HD  ARG A  26      26.350  18.576  30.305  1.00  4.99           H  
ATOM    444 2HD  ARG A  26      25.777  17.046  29.653  1.00  4.99           H  
ATOM    445  HE  ARG A  26      28.131  18.553  28.810  1.00  4.99           H  
ATOM    446 1HH1 ARG A  26      25.947  15.790  28.195  1.00  4.99           H  
ATOM    447 2HH1 ARG A  26      27.138  14.994  27.181  1.00  4.99           H  
ATOM    448 1HH2 ARG A  26      29.597  17.456  27.493  1.00  4.99           H  
ATOM    449 2HH2 ARG A  26      29.172  15.914  26.785  1.00  4.99           H  
ATOM    450  N   ASP A  27      21.010  17.137  30.733  1.00  4.32           N  
ATOM    451  CA  ASP A  27      19.857  17.296  31.626  1.00  4.32           C  
ATOM    452  C   ASP A  27      20.260  17.324  33.103  1.00  4.32           C  
ATOM    453  O   ASP A  27      19.509  17.796  33.955  1.00  4.32           O  
ATOM    454  CB  ASP A  27      18.831  16.192  31.384  1.00  4.32           C  
ATOM    455  CG  ASP A  27      18.090  16.354  30.042  1.00  4.32           C  
ATOM    456  OD1 ASP A  27      18.223  17.390  29.422  1.00  4.32           O  
ATOM    457  OD2 ASP A  27      17.371  15.453  29.673  1.00  4.32           O  
ATOM    458  H   ASP A  27      21.046  16.319  30.117  1.00  4.32           H  
ATOM    459  HA  ASP A  27      19.382  18.250  31.395  1.00  4.32           H  
ATOM    460 1HB  ASP A  27      19.339  15.224  31.383  1.00  4.32           H  
ATOM    461 2HB  ASP A  27      18.105  16.182  32.194  1.00  4.32           H  
ATOM    462  N   MET A  28      21.430  16.763  33.408  1.00  3.55           N  
ATOM    463  CA  MET A  28      21.985  16.749  34.752  1.00  3.55           C  
ATOM    464  C   MET A  28      22.871  17.969  35.025  1.00  3.55           C  
ATOM    465  O   MET A  28      23.435  18.080  36.110  1.00  3.55           O  
ATOM    466  CB  MET A  28      22.760  15.474  35.000  1.00  3.55           C  
ATOM    467  CG  MET A  28      21.948  14.230  35.071  1.00  3.55           C  
ATOM    468  SD  MET A  28      20.816  14.305  36.460  1.00  3.55           S  
ATOM    469  CE  MET A  28      22.005  14.241  37.821  1.00  3.55           C  
ATOM    470  H   MET A  28      21.970  16.362  32.655  1.00  3.55           H  
ATOM    471  HA  MET A  28      21.159  16.787  35.460  1.00  3.55           H  
ATOM    472 1HB  MET A  28      23.550  15.356  34.259  1.00  3.55           H  
ATOM    473 2HB  MET A  28      23.212  15.563  35.969  1.00  3.55           H  
ATOM    474 1HG  MET A  28      21.376  14.098  34.154  1.00  3.55           H  
ATOM    475 2HG  MET A  28      22.607  13.367  35.205  1.00  3.55           H  
ATOM    476 1HE  MET A  28      21.479  14.276  38.777  1.00  3.55           H  
ATOM    477 2HE  MET A  28      22.582  13.315  37.762  1.00  3.55           H  
ATOM    478 3HE  MET A  28      22.685  15.090  37.759  1.00  3.55           H  
ATOM    479  N   PHE A  29      22.965  18.860  34.031  1.00  2.81           N  
ATOM    480  CA  PHE A  29      23.700  20.128  33.987  1.00  2.81           C  
ATOM    481  C   PHE A  29      25.096  20.223  34.595  1.00  2.81           C  
ATOM    482  O   PHE A  29      25.611  19.312  35.232  1.00  2.81           O  
ATOM    483  CB  PHE A  29      22.826  21.219  34.593  1.00  2.81           C  
ATOM    484  CG  PHE A  29      21.628  21.486  33.765  1.00  2.81           C  
ATOM    485  CD1 PHE A  29      20.434  20.853  34.037  1.00  2.81           C  
ATOM    486  CD2 PHE A  29      21.694  22.350  32.685  1.00  2.81           C  
ATOM    487  CE1 PHE A  29      19.327  21.073  33.254  1.00  2.81           C  
ATOM    488  CE2 PHE A  29      20.586  22.571  31.895  1.00  2.81           C  
ATOM    489  CZ  PHE A  29      19.398  21.928  32.183  1.00  2.81           C  
ATOM    490  H   PHE A  29      22.447  18.669  33.181  1.00  2.81           H  
ATOM    491  HA  PHE A  29      23.808  20.373  32.929  1.00  2.81           H  
ATOM    492 1HB  PHE A  29      22.498  20.911  35.582  1.00  2.81           H  
ATOM    493 2HB  PHE A  29      23.381  22.143  34.705  1.00  2.81           H  
ATOM    494  HD1 PHE A  29      20.372  20.161  34.877  1.00  2.81           H  
ATOM    495  HD2 PHE A  29      22.634  22.847  32.456  1.00  2.81           H  
ATOM    496  HE1 PHE A  29      18.396  20.554  33.480  1.00  2.81           H  
ATOM    497  HE2 PHE A  29      20.649  23.245  31.044  1.00  2.81           H  
ATOM    498  HZ  PHE A  29      18.521  22.092  31.560  1.00  2.81           H  
ATOM    499  N   LEU A  30      25.707  21.387  34.344  1.00  2.18           N  
ATOM    500  CA  LEU A  30      27.049  21.751  34.797  1.00  2.18           C  
ATOM    501  C   LEU A  30      27.032  22.783  35.931  1.00  2.18           C  
ATOM    502  O   LEU A  30      27.966  23.572  36.052  1.00  2.18           O  
ATOM    503  CB  LEU A  30      27.828  22.399  33.642  1.00  2.18           C  
ATOM    504  CG  LEU A  30      28.404  21.492  32.564  1.00  2.18           C  
ATOM    505  CD1 LEU A  30      27.282  20.942  31.692  1.00  2.18           C  
ATOM    506  CD2 LEU A  30      29.384  22.280  31.729  1.00  2.18           C  
ATOM    507  H   LEU A  30      25.202  22.060  33.792  1.00  2.18           H  
ATOM    508  HA  LEU A  30      27.555  20.852  35.144  1.00  2.18           H  
ATOM    509 1HB  LEU A  30      27.172  23.113  33.148  1.00  2.18           H  
ATOM    510 2HB  LEU A  30      28.661  22.954  34.071  1.00  2.18           H  
ATOM    511  HG  LEU A  30      28.923  20.671  33.023  1.00  2.18           H  
ATOM    512 1HD1 LEU A  30      27.719  20.310  30.929  1.00  2.18           H  
ATOM    513 2HD1 LEU A  30      26.594  20.364  32.287  1.00  2.18           H  
ATOM    514 3HD1 LEU A  30      26.750  21.766  31.219  1.00  2.18           H  
ATOM    515 1HD2 LEU A  30      29.808  21.635  30.960  1.00  2.18           H  
ATOM    516 2HD2 LEU A  30      28.870  23.118  31.258  1.00  2.18           H  
ATOM    517 3HD2 LEU A  30      30.184  22.658  32.367  1.00  2.18           H  
ATOM    518  N   CYS A  31      25.934  22.844  36.685  1.00  1.70           N  
ATOM    519  CA  CYS A  31      25.704  23.793  37.780  1.00  1.70           C  
ATOM    520  C   CYS A  31      25.724  25.267  37.352  1.00  1.70           C  
ATOM    521  O   CYS A  31      25.691  26.163  38.195  1.00  1.70           O  
ATOM    522  CB  CYS A  31      26.754  23.578  38.873  1.00  1.70           C  
ATOM    523  SG  CYS A  31      26.545  24.533  40.389  1.00  1.70           S  
ATOM    524  H   CYS A  31      25.229  22.127  36.554  1.00  1.70           H  
ATOM    525  HA  CYS A  31      24.722  23.570  38.192  1.00  1.70           H  
ATOM    526 1HB  CYS A  31      26.782  22.539  39.144  1.00  1.70           H  
ATOM    527 2HB  CYS A  31      27.735  23.825  38.476  1.00  1.70           H  
ATOM    528  N   ARG A  32      25.659  25.541  36.053  1.00  1.35           N  
ATOM    529  CA  ARG A  32      25.593  26.893  35.476  1.00  1.35           C  
ATOM    530  C   ARG A  32      26.422  28.027  36.133  1.00  1.35           C  
ATOM    531  O   ARG A  32      27.336  28.568  35.505  1.00  1.35           O  
ATOM    532  CB  ARG A  32      24.135  27.337  35.421  1.00  1.35           C  
ATOM    533  CG  ARG A  32      23.275  26.566  34.413  1.00  1.35           C  
ATOM    534  CD  ARG A  32      21.843  26.980  34.466  1.00  1.35           C  
ATOM    535  NE  ARG A  32      21.044  26.325  33.434  1.00  1.35           N  
ATOM    536  CZ  ARG A  32      19.696  26.325  33.392  1.00  1.35           C  
ATOM    537  NH1 ARG A  32      19.008  26.917  34.343  1.00  1.35           N  
ATOM    538  NH2 ARG A  32      19.065  25.736  32.394  1.00  1.35           N  
ATOM    539  H   ARG A  32      25.686  24.757  35.424  1.00  1.35           H  
ATOM    540  HA  ARG A  32      25.939  26.806  34.446  1.00  1.35           H  
ATOM    541 1HB  ARG A  32      23.677  27.232  36.405  1.00  1.35           H  
ATOM    542 2HB  ARG A  32      24.085  28.386  35.146  1.00  1.35           H  
ATOM    543 1HG  ARG A  32      23.645  26.753  33.405  1.00  1.35           H  
ATOM    544 2HG  ARG A  32      23.332  25.498  34.629  1.00  1.35           H  
ATOM    545 1HD  ARG A  32      21.425  26.717  35.438  1.00  1.35           H  
ATOM    546 2HD  ARG A  32      21.772  28.057  34.320  1.00  1.35           H  
ATOM    547  HE  ARG A  32      21.535  25.860  32.684  1.00  1.35           H  
ATOM    548 1HH1 ARG A  32      19.489  27.367  35.109  1.00  1.35           H  
ATOM    549 2HH1 ARG A  32      18.000  26.916  34.314  1.00  1.35           H  
ATOM    550 1HH2 ARG A  32      19.594  25.299  31.654  1.00  1.35           H  
ATOM    551 2HH2 ARG A  32      18.057  25.738  32.363  1.00  1.35           H  
ATOM    552  N   ILE A  33      26.027  28.455  37.332  1.00  1.12           N  
ATOM    553  CA  ILE A  33      26.625  29.589  38.036  1.00  1.12           C  
ATOM    554  C   ILE A  33      27.123  29.349  39.479  1.00  1.12           C  
ATOM    555  O   ILE A  33      27.739  30.251  40.069  1.00  1.12           O  
ATOM    556  CB  ILE A  33      25.584  30.742  38.059  1.00  1.12           C  
ATOM    557  CG1 ILE A  33      24.305  30.275  38.833  1.00  1.12           C  
ATOM    558  CG2 ILE A  33      25.232  31.195  36.651  1.00  1.12           C  
ATOM    559  CD1 ILE A  33      23.292  31.379  39.096  1.00  1.12           C  
ATOM    560  H   ILE A  33      25.314  27.908  37.792  1.00  1.12           H  
ATOM    561  HA  ILE A  33      27.483  29.917  37.451  1.00  1.12           H  
ATOM    562  HB  ILE A  33      26.005  31.585  38.603  1.00  1.12           H  
ATOM    563 1HG1 ILE A  33      23.818  29.482  38.266  1.00  1.12           H  
ATOM    564 2HG1 ILE A  33      24.608  29.868  39.792  1.00  1.12           H  
ATOM    565 1HG2 ILE A  33      24.515  32.014  36.703  1.00  1.12           H  
ATOM    566 2HG2 ILE A  33      26.135  31.533  36.142  1.00  1.12           H  
ATOM    567 3HG2 ILE A  33      24.796  30.379  36.099  1.00  1.12           H  
ATOM    568 1HD1 ILE A  33      22.444  30.967  39.644  1.00  1.12           H  
ATOM    569 2HD1 ILE A  33      23.747  32.176  39.673  1.00  1.12           H  
ATOM    570 3HD1 ILE A  33      22.946  31.786  38.148  1.00  1.12           H  
ATOM    571  N   GLY A  34      26.819  28.193  40.073  1.00  0.97           N  
ATOM    572  CA  GLY A  34      27.092  27.984  41.507  1.00  0.97           C  
ATOM    573  C   GLY A  34      28.131  26.932  41.872  1.00  0.97           C  
ATOM    574  O   GLY A  34      29.151  26.764  41.194  1.00  0.97           O  
ATOM    575  H   GLY A  34      26.370  27.451  39.532  1.00  0.97           H  
ATOM    576 1HA  GLY A  34      27.390  28.923  41.959  1.00  0.97           H  
ATOM    577 2HA  GLY A  34      26.152  27.710  41.976  1.00  0.97           H  
ATOM    578  N   SER A  35      27.857  26.239  42.987  1.00  0.87           N  
ATOM    579  CA  SER A  35      28.726  25.181  43.497  1.00  0.87           C  
ATOM    580  C   SER A  35      27.930  23.886  43.659  1.00  0.87           C  
ATOM    581  O   SER A  35      26.743  23.908  43.976  1.00  0.87           O  
ATOM    582  CB  SER A  35      29.354  25.587  44.812  1.00  0.87           C  
ATOM    583  OG  SER A  35      30.186  26.708  44.648  1.00  0.87           O  
ATOM    584  H   SER A  35      26.994  26.469  43.481  1.00  0.87           H  
ATOM    585  HA  SER A  35      29.521  25.002  42.772  1.00  0.87           H  
ATOM    586 1HB  SER A  35      28.571  25.812  45.537  1.00  0.87           H  
ATOM    587 2HB  SER A  35      29.933  24.752  45.206  1.00  0.87           H  
ATOM    588  HG  SER A  35      30.736  26.520  43.879  1.00  0.87           H  
ATOM    589  N   CYS A  36      28.593  22.754  43.448  1.00  0.82           N  
ATOM    590  CA  CYS A  36      27.948  21.442  43.505  1.00  0.82           C  
ATOM    591  C   CYS A  36      28.082  20.780  44.886  1.00  0.82           C  
ATOM    592  O   CYS A  36      29.192  20.530  45.359  1.00  0.82           O  
ATOM    593  CB  CYS A  36      28.548  20.549  42.421  1.00  0.82           C  
ATOM    594  SG  CYS A  36      27.819  18.926  42.270  1.00  0.82           S  
ATOM    595  H   CYS A  36      29.573  22.806  43.211  1.00  0.82           H  
ATOM    596  HA  CYS A  36      26.889  21.575  43.290  1.00  0.82           H  
ATOM    597 1HB  CYS A  36      28.455  21.047  41.455  1.00  0.82           H  
ATOM    598 2HB  CYS A  36      29.613  20.418  42.614  1.00  0.82           H  
ATOM    599  N   HIS A  37      26.941  20.495  45.525  1.00  0.78           N  
ATOM    600  CA  HIS A  37      26.869  19.944  46.884  1.00  0.78           C  
ATOM    601  C   HIS A  37      26.209  18.567  46.969  1.00  0.78           C  
ATOM    602  O   HIS A  37      25.245  18.270  46.268  1.00  0.78           O  
ATOM    603  CB  HIS A  37      26.061  20.893  47.790  1.00  0.78           C  
ATOM    604  CG  HIS A  37      26.703  22.224  48.054  1.00  0.78           C  
ATOM    605  ND1 HIS A  37      27.437  22.484  49.194  1.00  0.78           N  
ATOM    606  CD2 HIS A  37      26.722  23.358  47.332  1.00  0.78           C  
ATOM    607  CE1 HIS A  37      27.869  23.730  49.158  1.00  0.78           C  
ATOM    608  NE2 HIS A  37      27.447  24.284  48.044  1.00  0.78           N  
ATOM    609  H   HIS A  37      26.073  20.716  45.053  1.00  0.78           H  
ATOM    610  HA  HIS A  37      27.876  19.854  47.287  1.00  0.78           H  
ATOM    611 1HB  HIS A  37      25.088  21.083  47.323  1.00  0.78           H  
ATOM    612 2HB  HIS A  37      25.864  20.407  48.746  1.00  0.78           H  
ATOM    613  HD2 HIS A  37      26.244  23.504  46.371  1.00  0.78           H  
ATOM    614  HE1 HIS A  37      28.471  24.218  49.924  1.00  0.78           H  
ATOM    615  HE2 HIS A  37      27.626  25.237  47.758  1.00  0.78           H  
ATOM    616  N   PHE A  38      26.702  17.730  47.881  1.00  0.77           N  
ATOM    617  CA  PHE A  38      26.125  16.399  48.095  1.00  0.77           C  
ATOM    618  C   PHE A  38      24.826  16.409  48.890  1.00  0.77           C  
ATOM    619  O   PHE A  38      23.952  15.568  48.685  1.00  0.77           O  
ATOM    620  CB  PHE A  38      27.115  15.514  48.839  1.00  0.77           C  
ATOM    621  CG  PHE A  38      28.301  15.047  48.049  1.00  0.77           C  
ATOM    622  CD1 PHE A  38      29.510  15.719  48.118  1.00  0.77           C  
ATOM    623  CD2 PHE A  38      28.220  13.905  47.267  1.00  0.77           C  
ATOM    624  CE1 PHE A  38      30.610  15.263  47.419  1.00  0.77           C  
ATOM    625  CE2 PHE A  38      29.318  13.446  46.569  1.00  0.77           C  
ATOM    626  CZ  PHE A  38      30.514  14.126  46.644  1.00  0.77           C  
ATOM    627  H   PHE A  38      27.499  18.019  48.434  1.00  0.77           H  
ATOM    628  HA  PHE A  38      25.903  15.959  47.133  1.00  0.77           H  
ATOM    629 1HB  PHE A  38      27.483  16.048  49.714  1.00  0.77           H  
ATOM    630 2HB  PHE A  38      26.589  14.633  49.204  1.00  0.77           H  
ATOM    631  HD1 PHE A  38      29.589  16.613  48.736  1.00  0.77           H  
ATOM    632  HD2 PHE A  38      27.274  13.364  47.214  1.00  0.77           H  
ATOM    633  HE1 PHE A  38      31.556  15.800  47.482  1.00  0.77           H  
ATOM    634  HE2 PHE A  38      29.240  12.545  45.960  1.00  0.77           H  
ATOM    635  HZ  PHE A  38      31.383  13.765  46.095  1.00  0.77           H  
ATOM    636  N   GLY A  39      24.731  17.325  49.840  1.00  0.78           N  
ATOM    637  CA  GLY A  39      23.564  17.403  50.702  1.00  0.78           C  
ATOM    638  C   GLY A  39      22.658  18.532  50.259  1.00  0.78           C  
ATOM    639  O   GLY A  39      22.695  18.962  49.107  1.00  0.78           O  
ATOM    640  H   GLY A  39      25.477  17.992  49.959  1.00  0.78           H  
ATOM    641 1HA  GLY A  39      23.020  16.459  50.678  1.00  0.78           H  
ATOM    642 2HA  GLY A  39      23.882  17.569  51.731  1.00  0.78           H  
ATOM    643  N   ARG A  40      21.853  19.026  51.184  1.00  0.79           N  
ATOM    644  CA  ARG A  40      20.941  20.112  50.875  1.00  0.79           C  
ATOM    645  C   ARG A  40      21.756  21.383  50.797  1.00  0.79           C  
ATOM    646  O   ARG A  40      22.834  21.461  51.388  1.00  0.79           O  
ATOM    647  CB  ARG A  40      19.861  20.243  51.933  1.00  0.79           C  
ATOM    648  CG  ARG A  40      18.891  19.067  52.003  1.00  0.79           C  
ATOM    649  CD  ARG A  40      17.854  19.261  53.059  1.00  0.79           C  
ATOM    650  NE  ARG A  40      16.941  18.128  53.139  1.00  0.79           N  
ATOM    651  CZ  ARG A  40      15.949  18.001  54.044  1.00  0.79           C  
ATOM    652  NH1 ARG A  40      15.751  18.941  54.943  1.00  0.79           N  
ATOM    653  NH2 ARG A  40      15.177  16.930  54.028  1.00  0.79           N  
ATOM    654  H   ARG A  40      21.868  18.639  52.116  1.00  0.79           H  
ATOM    655  HA  ARG A  40      20.475  19.930  49.907  1.00  0.79           H  
ATOM    656 1HB  ARG A  40      20.326  20.352  52.912  1.00  0.79           H  
ATOM    657 2HB  ARG A  40      19.282  21.148  51.747  1.00  0.79           H  
ATOM    658 1HG  ARG A  40      18.387  18.956  51.043  1.00  0.79           H  
ATOM    659 2HG  ARG A  40      19.444  18.156  52.230  1.00  0.79           H  
ATOM    660 1HD  ARG A  40      18.339  19.377  54.028  1.00  0.79           H  
ATOM    661 2HD  ARG A  40      17.271  20.154  52.836  1.00  0.79           H  
ATOM    662  HE  ARG A  40      17.060  17.383  52.465  1.00  0.79           H  
ATOM    663 1HH1 ARG A  40      16.341  19.761  54.956  1.00  0.79           H  
ATOM    664 2HH1 ARG A  40      15.008  18.844  55.620  1.00  0.79           H  
ATOM    665 1HH2 ARG A  40      15.329  16.207  53.338  1.00  0.79           H  
ATOM    666 2HH2 ARG A  40      14.435  16.833  54.705  1.00  0.79           H  
ATOM    667  N   CYS A  41      21.257  22.379  50.090  1.00  0.81           N  
ATOM    668  CA  CYS A  41      22.004  23.624  50.006  1.00  0.81           C  
ATOM    669  C   CYS A  41      22.146  24.269  51.387  1.00  0.81           C  
ATOM    670  O   CYS A  41      21.214  24.215  52.190  1.00  0.81           O  
ATOM    671  CB  CYS A  41      21.316  24.612  49.061  1.00  0.81           C  
ATOM    672  SG  CYS A  41      21.289  24.106  47.321  1.00  0.81           S  
ATOM    673  H   CYS A  41      20.377  22.285  49.607  1.00  0.81           H  
ATOM    674  HA  CYS A  41      22.976  23.389  49.597  1.00  0.81           H  
ATOM    675 1HB  CYS A  41      20.285  24.765  49.382  1.00  0.81           H  
ATOM    676 2HB  CYS A  41      21.816  25.580  49.124  1.00  0.81           H  
ATOM    677  N   PRO A  42      23.322  24.843  51.711  1.00  0.84           N  
ATOM    678  CA  PRO A  42      23.604  25.609  52.916  1.00  0.84           C  
ATOM    679  C   PRO A  42      22.608  26.745  53.019  1.00  0.84           C  
ATOM    680  O   PRO A  42      22.086  27.200  52.010  1.00  0.84           O  
ATOM    681  CB  PRO A  42      25.029  26.115  52.676  1.00  0.84           C  
ATOM    682  CG  PRO A  42      25.645  25.097  51.755  1.00  0.84           C  
ATOM    683  CD  PRO A  42      24.516  24.604  50.872  1.00  0.84           C  
ATOM    684  HA  PRO A  42      23.547  24.947  53.793  1.00  0.84           H  
ATOM    685 1HB  PRO A  42      24.989  27.120  52.228  1.00  0.84           H  
ATOM    686 2HB  PRO A  42      25.562  26.212  53.631  1.00  0.84           H  
ATOM    687 1HG  PRO A  42      26.462  25.559  51.186  1.00  0.84           H  
ATOM    688 2HG  PRO A  42      26.094  24.279  52.339  1.00  0.84           H  
ATOM    689 1HD  PRO A  42      24.440  25.124  49.920  1.00  0.84           H  
ATOM    690 2HD  PRO A  42      24.703  23.519  50.748  1.00  0.84           H  
ATOM    691  N   ILE A  43      22.361  27.222  54.229  1.00  0.88           N  
ATOM    692  CA  ILE A  43      21.347  28.251  54.476  1.00  0.88           C  
ATOM    693  C   ILE A  43      21.497  29.516  53.632  1.00  0.88           C  
ATOM    694  O   ILE A  43      20.501  30.097  53.204  1.00  0.88           O  
ATOM    695  CB  ILE A  43      21.347  28.644  55.962  1.00  0.88           C  
ATOM    696  CG1 ILE A  43      20.833  27.475  56.805  1.00  0.88           C  
ATOM    697  CG2 ILE A  43      20.489  29.881  56.177  1.00  0.88           C  
ATOM    698  CD1 ILE A  43      21.059  27.653  58.288  1.00  0.88           C  
ATOM    699  H   ILE A  43      22.852  26.830  55.019  1.00  0.88           H  
ATOM    700  HA  ILE A  43      20.375  27.815  54.243  1.00  0.88           H  
ATOM    701  HB  ILE A  43      22.367  28.858  56.280  1.00  0.88           H  
ATOM    702 1HG1 ILE A  43      19.763  27.361  56.631  1.00  0.88           H  
ATOM    703 2HG1 ILE A  43      21.334  26.561  56.485  1.00  0.88           H  
ATOM    704 1HG2 ILE A  43      20.503  30.154  57.231  1.00  0.88           H  
ATOM    705 2HG2 ILE A  43      20.881  30.707  55.585  1.00  0.88           H  
ATOM    706 3HG2 ILE A  43      19.465  29.670  55.870  1.00  0.88           H  
ATOM    707 1HD1 ILE A  43      20.668  26.787  58.823  1.00  0.88           H  
ATOM    708 2HD1 ILE A  43      22.128  27.748  58.484  1.00  0.88           H  
ATOM    709 3HD1 ILE A  43      20.546  28.551  58.629  1.00  0.88           H  
ATOM    710  N   HIS A  44      22.721  29.975  53.417  1.00  0.93           N  
ATOM    711  CA  HIS A  44      22.930  31.186  52.629  1.00  0.93           C  
ATOM    712  C   HIS A  44      22.780  30.994  51.101  1.00  0.93           C  
ATOM    713  O   HIS A  44      22.864  31.968  50.351  1.00  0.93           O  
ATOM    714  CB  HIS A  44      24.297  31.805  52.958  1.00  0.93           C  
ATOM    715  CG  HIS A  44      25.499  30.951  52.622  1.00  0.93           C  
ATOM    716  ND1 HIS A  44      25.840  29.819  53.341  1.00  0.93           N  
ATOM    717  CD2 HIS A  44      26.445  31.086  51.664  1.00  0.93           C  
ATOM    718  CE1 HIS A  44      26.940  29.290  52.823  1.00  0.93           C  
ATOM    719  NE2 HIS A  44      27.328  30.040  51.811  1.00  0.93           N  
ATOM    720  H   HIS A  44      23.510  29.470  53.787  1.00  0.93           H  
ATOM    721  HA  HIS A  44      22.178  31.917  52.922  1.00  0.93           H  
ATOM    722 1HB  HIS A  44      24.399  32.747  52.418  1.00  0.93           H  
ATOM    723 2HB  HIS A  44      24.338  32.037  54.021  1.00  0.93           H  
ATOM    724  HD2 HIS A  44      26.498  31.877  50.914  1.00  0.93           H  
ATOM    725  HE1 HIS A  44      27.443  28.391  53.178  1.00  0.93           H  
ATOM    726  HE2 HIS A  44      28.140  29.879  51.232  1.00  0.93           H  
ATOM    727  N   LEU A  45      22.613  29.751  50.637  1.00  1.03           N  
ATOM    728  CA  LEU A  45      22.514  29.464  49.207  1.00  1.03           C  
ATOM    729  C   LEU A  45      21.136  28.909  48.813  1.00  1.03           C  
ATOM    730  O   LEU A  45      20.463  28.262  49.611  1.00  1.03           O  
ATOM    731  CB  LEU A  45      23.580  28.446  48.807  1.00  1.03           C  
ATOM    732  CG  LEU A  45      25.037  28.778  49.161  1.00  1.03           C  
ATOM    733  CD1 LEU A  45      25.932  27.649  48.740  1.00  1.03           C  
ATOM    734  CD2 LEU A  45      25.457  30.010  48.491  1.00  1.03           C  
ATOM    735  H   LEU A  45      22.519  28.971  51.287  1.00  1.03           H  
ATOM    736  HA  LEU A  45      22.675  30.381  48.653  1.00  1.03           H  
ATOM    737 1HB  LEU A  45      23.336  27.495  49.281  1.00  1.03           H  
ATOM    738 2HB  LEU A  45      23.527  28.327  47.735  1.00  1.03           H  
ATOM    739  HG  LEU A  45      25.117  28.896  50.236  1.00  1.03           H  
ATOM    740 1HD1 LEU A  45      26.960  27.885  49.008  1.00  1.03           H  
ATOM    741 2HD1 LEU A  45      25.640  26.758  49.226  1.00  1.03           H  
ATOM    742 3HD1 LEU A  45      25.861  27.515  47.660  1.00  1.03           H  
ATOM    743 1HD2 LEU A  45      26.487  30.242  48.750  1.00  1.03           H  
ATOM    744 2HD2 LEU A  45      25.386  29.856  47.434  1.00  1.03           H  
ATOM    745 3HD2 LEU A  45      24.818  30.825  48.802  1.00  1.03           H  
ATOM    746  N   VAL A  46      20.736  29.089  47.561  1.00  1.15           N  
ATOM    747  CA  VAL A  46      19.496  28.486  47.096  1.00  1.15           C  
ATOM    748  C   VAL A  46      19.807  27.507  45.987  1.00  1.15           C  
ATOM    749  O   VAL A  46      20.811  27.649  45.293  1.00  1.15           O  
ATOM    750  CB  VAL A  46      18.511  29.555  46.577  1.00  1.15           C  
ATOM    751  CG1 VAL A  46      18.163  30.512  47.705  1.00  1.15           C  
ATOM    752  CG2 VAL A  46      19.109  30.320  45.405  1.00  1.15           C  
ATOM    753  H   VAL A  46      21.290  29.653  46.932  1.00  1.15           H  
ATOM    754  HA  VAL A  46      19.026  27.945  47.916  1.00  1.15           H  
ATOM    755  HB  VAL A  46      17.595  29.060  46.255  1.00  1.15           H  
ATOM    756 1HG1 VAL A  46      17.451  31.253  47.348  1.00  1.15           H  
ATOM    757 2HG1 VAL A  46      17.724  29.953  48.532  1.00  1.15           H  
ATOM    758 3HG1 VAL A  46      19.066  31.015  48.047  1.00  1.15           H  
ATOM    759 1HG2 VAL A  46      18.392  31.058  45.047  1.00  1.15           H  
ATOM    760 2HG2 VAL A  46      20.002  30.825  45.718  1.00  1.15           H  
ATOM    761 3HG2 VAL A  46      19.345  29.626  44.599  1.00  1.15           H  
ATOM    762  N   ARG A  47      18.977  26.489  45.824  1.00  1.30           N  
ATOM    763  CA  ARG A  47      19.239  25.543  44.751  1.00  1.30           C  
ATOM    764  C   ARG A  47      18.906  26.190  43.422  1.00  1.30           C  
ATOM    765  O   ARG A  47      17.838  26.789  43.279  1.00  1.30           O  
ATOM    766  CB  ARG A  47      18.441  24.261  44.937  1.00  1.30           C  
ATOM    767  CG  ARG A  47      18.767  23.156  43.948  1.00  1.30           C  
ATOM    768  CD  ARG A  47      18.015  21.897  44.260  1.00  1.30           C  
ATOM    769  NE  ARG A  47      18.365  20.805  43.361  1.00  1.30           N  
ATOM    770  CZ  ARG A  47      17.792  20.593  42.157  1.00  1.30           C  
ATOM    771  NH1 ARG A  47      16.845  21.404  41.727  1.00  1.30           N  
ATOM    772  NH2 ARG A  47      18.172  19.577  41.406  1.00  1.30           N  
ATOM    773  H   ARG A  47      18.170  26.379  46.422  1.00  1.30           H  
ATOM    774  HA  ARG A  47      20.295  25.285  44.751  1.00  1.30           H  
ATOM    775 1HB  ARG A  47      18.603  23.868  45.936  1.00  1.30           H  
ATOM    776 2HB  ARG A  47      17.380  24.481  44.840  1.00  1.30           H  
ATOM    777 1HG  ARG A  47      18.496  23.474  42.941  1.00  1.30           H  
ATOM    778 2HG  ARG A  47      19.838  22.956  43.981  1.00  1.30           H  
ATOM    779 1HD  ARG A  47      18.251  21.583  45.277  1.00  1.30           H  
ATOM    780 2HD  ARG A  47      16.946  22.078  44.176  1.00  1.30           H  
ATOM    781  HE  ARG A  47      19.093  20.152  43.680  1.00  1.30           H  
ATOM    782 1HH1 ARG A  47      16.551  22.184  42.299  1.00  1.30           H  
ATOM    783 2HH1 ARG A  47      16.418  21.247  40.827  1.00  1.30           H  
ATOM    784 1HH2 ARG A  47      18.902  18.953  41.722  1.00  1.30           H  
ATOM    785 2HH2 ARG A  47      17.735  19.427  40.510  1.00  1.30           H  
ATOM    786  N   VAL A  48      19.814  26.083  42.459  1.00  1.47           N  
ATOM    787  CA  VAL A  48      19.572  26.647  41.138  1.00  1.47           C  
ATOM    788  C   VAL A  48      19.630  25.599  40.029  1.00  1.47           C  
ATOM    789  O   VAL A  48      19.189  25.858  38.907  1.00  1.47           O  
ATOM    790  CB  VAL A  48      20.589  27.755  40.825  1.00  1.47           C  
ATOM    791  CG1 VAL A  48      20.470  28.833  41.828  1.00  1.47           C  
ATOM    792  CG2 VAL A  48      21.991  27.215  40.826  1.00  1.47           C  
ATOM    793  H   VAL A  48      20.683  25.603  42.661  1.00  1.47           H  
ATOM    794  HA  VAL A  48      18.577  27.091  41.134  1.00  1.47           H  
ATOM    795  HB  VAL A  48      20.354  28.178  39.851  1.00  1.47           H  
ATOM    796 1HG1 VAL A  48      21.170  29.609  41.562  1.00  1.47           H  
ATOM    797 2HG1 VAL A  48      19.456  29.230  41.829  1.00  1.47           H  
ATOM    798 3HG1 VAL A  48      20.706  28.447  42.818  1.00  1.47           H  
ATOM    799 1HG2 VAL A  48      22.697  28.011  40.598  1.00  1.47           H  
ATOM    800 2HG2 VAL A  48      22.219  26.803  41.808  1.00  1.47           H  
ATOM    801 3HG2 VAL A  48      22.074  26.436  40.074  1.00  1.47           H  
ATOM    802  N   GLY A  49      20.140  24.408  40.335  1.00  1.64           N  
ATOM    803  CA  GLY A  49      20.232  23.392  39.288  1.00  1.64           C  
ATOM    804  C   GLY A  49      20.845  22.064  39.720  1.00  1.64           C  
ATOM    805  O   GLY A  49      20.881  21.716  40.903  1.00  1.64           O  
ATOM    806  H   GLY A  49      20.523  24.249  41.264  1.00  1.64           H  
ATOM    807 1HA  GLY A  49      19.234  23.207  38.892  1.00  1.64           H  
ATOM    808 2HA  GLY A  49      20.817  23.795  38.463  1.00  1.64           H  
ATOM    809  N   SER A  50      21.310  21.310  38.731  1.00  1.79           N  
ATOM    810  CA  SER A  50      21.899  19.986  38.918  1.00  1.79           C  
ATOM    811  C   SER A  50      23.387  19.979  38.548  1.00  1.79           C  
ATOM    812  O   SER A  50      23.889  20.934  37.927  1.00  1.79           O  
ATOM    813  CB  SER A  50      21.145  18.962  38.095  1.00  1.79           C  
ATOM    814  OG  SER A  50      19.813  18.853  38.512  1.00  1.79           O  
ATOM    815  H   SER A  50      21.245  21.671  37.789  1.00  1.79           H  
ATOM    816  HA  SER A  50      21.816  19.711  39.972  1.00  1.79           H  
ATOM    817 1HB  SER A  50      21.173  19.253  37.050  1.00  1.79           H  
ATOM    818 2HB  SER A  50      21.638  17.991  38.174  1.00  1.79           H  
ATOM    819  HG  SER A  50      19.416  18.192  37.933  1.00  1.79           H  
ATOM    820  N   CYS A  51      24.084  18.917  38.972  1.00  1.87           N  
ATOM    821  CA  CYS A  51      25.505  18.754  38.682  1.00  1.87           C  
ATOM    822  C   CYS A  51      26.003  17.303  38.545  1.00  1.87           C  
ATOM    823  O   CYS A  51      26.756  16.775  39.366  1.00  1.87           O  
ATOM    824  CB  CYS A  51      26.313  19.545  39.701  1.00  1.87           C  
ATOM    825  SG  CYS A  51      25.992  19.184  41.417  1.00  1.87           S  
ATOM    826  H   CYS A  51      23.609  18.195  39.499  1.00  1.87           H  
ATOM    827  HA  CYS A  51      25.685  19.233  37.720  1.00  1.87           H  
ATOM    828 1HB  CYS A  51      27.376  19.407  39.507  1.00  1.87           H  
ATOM    829 2HB  CYS A  51      26.091  20.576  39.560  1.00  1.87           H  
ATOM    830  N   PHE A  52      25.527  16.660  37.480  1.00  1.85           N  
ATOM    831  CA  PHE A  52      25.885  15.324  36.947  1.00  1.85           C  
ATOM    832  C   PHE A  52      25.629  14.060  37.775  1.00  1.85           C  
ATOM    833  O   PHE A  52      25.307  13.014  37.210  1.00  1.85           O  
ATOM    834  CB  PHE A  52      27.353  15.314  36.549  1.00  1.85           C  
ATOM    835  CG  PHE A  52      27.645  16.212  35.389  1.00  1.85           C  
ATOM    836  CD1 PHE A  52      28.452  17.325  35.533  1.00  1.85           C  
ATOM    837  CD2 PHE A  52      27.101  15.937  34.139  1.00  1.85           C  
ATOM    838  CE1 PHE A  52      28.721  18.131  34.450  1.00  1.85           C  
ATOM    839  CE2 PHE A  52      27.366  16.743  33.056  1.00  1.85           C  
ATOM    840  CZ  PHE A  52      28.179  17.835  33.211  1.00  1.85           C  
ATOM    841  H   PHE A  52      24.855  17.196  36.927  1.00  1.85           H  
ATOM    842  HA  PHE A  52      25.340  15.205  36.020  1.00  1.85           H  
ATOM    843 1HB  PHE A  52      27.969  15.624  37.391  1.00  1.85           H  
ATOM    844 2HB  PHE A  52      27.650  14.301  36.284  1.00  1.85           H  
ATOM    845  HD1 PHE A  52      28.880  17.553  36.508  1.00  1.85           H  
ATOM    846  HD2 PHE A  52      26.459  15.065  34.022  1.00  1.85           H  
ATOM    847  HE1 PHE A  52      29.365  18.998  34.572  1.00  1.85           H  
ATOM    848  HE2 PHE A  52      26.939  16.511  32.081  1.00  1.85           H  
ATOM    849  HZ  PHE A  52      28.396  18.461  32.360  1.00  1.85           H  
ATOM    850  N   GLY A  53      25.721  14.152  39.088  1.00  1.73           N  
ATOM    851  CA  GLY A  53      25.471  13.002  39.958  1.00  1.73           C  
ATOM    852  C   GLY A  53      24.334  13.294  40.908  1.00  1.73           C  
ATOM    853  O   GLY A  53      23.533  14.196  40.675  1.00  1.73           O  
ATOM    854  H   GLY A  53      26.023  15.045  39.474  1.00  1.73           H  
ATOM    855 1HA  GLY A  53      25.234  12.124  39.358  1.00  1.73           H  
ATOM    856 2HA  GLY A  53      26.373  12.774  40.523  1.00  1.73           H  
ATOM    857  N   PHE A  54      24.292  12.596  42.041  1.00  1.55           N  
ATOM    858  CA  PHE A  54      23.214  12.818  43.010  1.00  1.55           C  
ATOM    859  C   PHE A  54      23.615  13.957  43.935  1.00  1.55           C  
ATOM    860  O   PHE A  54      23.821  13.773  45.134  1.00  1.55           O  
ATOM    861  CB  PHE A  54      22.968  11.557  43.823  1.00  1.55           C  
ATOM    862  CG  PHE A  54      22.482  10.409  42.995  1.00  1.55           C  
ATOM    863  CD1 PHE A  54      23.375   9.456  42.527  1.00  1.55           C  
ATOM    864  CD2 PHE A  54      21.141  10.277  42.676  1.00  1.55           C  
ATOM    865  CE1 PHE A  54      22.938   8.396  41.760  1.00  1.55           C  
ATOM    866  CE2 PHE A  54      20.700   9.216  41.908  1.00  1.55           C  
ATOM    867  CZ  PHE A  54      21.600   8.274  41.450  1.00  1.55           C  
ATOM    868  H   PHE A  54      24.983  11.882  42.218  1.00  1.55           H  
ATOM    869  HA  PHE A  54      22.302  13.096  42.479  1.00  1.55           H  
ATOM    870 1HB  PHE A  54      23.888  11.257  44.322  1.00  1.55           H  
ATOM    871 2HB  PHE A  54      22.227  11.760  44.595  1.00  1.55           H  
ATOM    872  HD1 PHE A  54      24.433   9.551  42.774  1.00  1.55           H  
ATOM    873  HD2 PHE A  54      20.431  11.022  43.037  1.00  1.55           H  
ATOM    874  HE1 PHE A  54      23.651   7.653  41.400  1.00  1.55           H  
ATOM    875  HE2 PHE A  54      19.642   9.121  41.664  1.00  1.55           H  
ATOM    876  HZ  PHE A  54      21.255   7.437  40.845  1.00  1.55           H  
ATOM    877  N   ARG A  55      23.787  15.111  43.313  1.00  1.34           N  
ATOM    878  CA  ARG A  55      24.283  16.334  43.916  1.00  1.34           C  
ATOM    879  C   ARG A  55      23.489  17.524  43.376  1.00  1.34           C  
ATOM    880  O   ARG A  55      22.932  17.458  42.276  1.00  1.34           O  
ATOM    881  CB  ARG A  55      25.765  16.486  43.613  1.00  1.34           C  
ATOM    882  CG  ARG A  55      26.679  15.385  44.158  1.00  1.34           C  
ATOM    883  CD  ARG A  55      28.113  15.581  43.813  1.00  1.34           C  
ATOM    884  NE  ARG A  55      28.712  16.750  44.449  1.00  1.34           N  
ATOM    885  CZ  ARG A  55      30.033  17.031  44.406  1.00  1.34           C  
ATOM    886  NH1 ARG A  55      30.852  16.189  43.815  1.00  1.34           N  
ATOM    887  NH2 ARG A  55      30.524  18.138  44.939  1.00  1.34           N  
ATOM    888  H   ARG A  55      23.564  15.112  42.321  1.00  1.34           H  
ATOM    889  HA  ARG A  55      24.146  16.283  44.997  1.00  1.34           H  
ATOM    890 1HB  ARG A  55      25.907  16.502  42.534  1.00  1.34           H  
ATOM    891 2HB  ARG A  55      26.111  17.426  44.019  1.00  1.34           H  
ATOM    892 1HG  ARG A  55      26.598  15.332  45.215  1.00  1.34           H  
ATOM    893 2HG  ARG A  55      26.386  14.433  43.731  1.00  1.34           H  
ATOM    894 1HD  ARG A  55      28.679  14.707  44.105  1.00  1.34           H  
ATOM    895 2HD  ARG A  55      28.193  15.712  42.734  1.00  1.34           H  
ATOM    896  HE  ARG A  55      28.096  17.420  44.894  1.00  1.34           H  
ATOM    897 1HH1 ARG A  55      30.491  15.341  43.404  1.00  1.34           H  
ATOM    898 2HH1 ARG A  55      31.838  16.392  43.777  1.00  1.34           H  
ATOM    899 1HH2 ARG A  55      29.913  18.841  45.371  1.00  1.34           H  
ATOM    900 2HH2 ARG A  55      31.511  18.322  44.887  1.00  1.34           H  
ATOM    901  N   SER A  56      23.424  18.607  44.146  1.00  1.15           N  
ATOM    902  CA  SER A  56      22.710  19.806  43.703  1.00  1.15           C  
ATOM    903  C   SER A  56      23.592  21.021  43.532  1.00  1.15           C  
ATOM    904  O   SER A  56      24.591  21.198  44.224  1.00  1.15           O  
ATOM    905  CB  SER A  56      21.611  20.173  44.676  1.00  1.15           C  
ATOM    906  OG  SER A  56      20.601  19.200  44.708  1.00  1.15           O  
ATOM    907  H   SER A  56      23.916  18.595  45.037  1.00  1.15           H  
ATOM    908  HA  SER A  56      22.255  19.596  42.734  1.00  1.15           H  
ATOM    909 1HB  SER A  56      22.034  20.304  45.676  1.00  1.15           H  
ATOM    910 2HB  SER A  56      21.193  21.125  44.380  1.00  1.15           H  
ATOM    911  HG  SER A  56      20.945  18.487  45.262  1.00  1.15           H  
ATOM    912  N   CYS A  57      23.185  21.885  42.619  1.00  1.00           N  
ATOM    913  CA  CYS A  57      23.870  23.138  42.393  1.00  1.00           C  
ATOM    914  C   CYS A  57      23.251  24.251  43.197  1.00  1.00           C  
ATOM    915  O   CYS A  57      22.061  24.544  43.019  1.00  1.00           O  
ATOM    916  CB  CYS A  57      23.807  23.533  40.959  1.00  1.00           C  
ATOM    917  SG  CYS A  57      24.597  25.026  40.666  1.00  1.00           S  
ATOM    918  H   CYS A  57      22.360  21.675  42.059  1.00  1.00           H  
ATOM    919  HA  CYS A  57      24.910  23.020  42.681  1.00  1.00           H  
ATOM    920 1HB  CYS A  57      24.244  22.751  40.341  1.00  1.00           H  
ATOM    921 2HB  CYS A  57      22.798  23.656  40.672  1.00  1.00           H  
ATOM    922  N   CYS A  58      24.051  24.863  44.061  1.00  0.92           N  
ATOM    923  CA  CYS A  58      23.568  25.904  44.948  1.00  0.92           C  
ATOM    924  C   CYS A  58      24.222  27.262  44.627  1.00  0.92           C  
ATOM    925  O   CYS A  58      25.385  27.310  44.211  1.00  0.92           O  
ATOM    926  CB  CYS A  58      23.894  25.476  46.368  1.00  0.92           C  
ATOM    927  SG  CYS A  58      23.233  23.836  46.806  1.00  0.92           S  
ATOM    928  H   CYS A  58      25.024  24.564  44.110  1.00  0.92           H  
ATOM    929  HA  CYS A  58      22.496  25.992  44.830  1.00  0.92           H  
ATOM    930 1HB  CYS A  58      24.963  25.478  46.513  1.00  0.92           H  
ATOM    931 2HB  CYS A  58      23.469  26.183  47.053  1.00  0.92           H  
ATOM    932  N   LYS A  59      23.505  28.365  44.869  1.00  0.91           N  
ATOM    933  CA  LYS A  59      24.024  29.723  44.611  1.00  0.91           C  
ATOM    934  C   LYS A  59      23.473  30.768  45.579  1.00  0.91           C  
ATOM    935  O   LYS A  59      22.324  30.698  45.984  1.00  0.91           O  
ATOM    936  CB  LYS A  59      23.679  30.163  43.186  1.00  0.91           C  
ATOM    937  CG  LYS A  59      24.276  31.485  42.749  1.00  0.91           C  
ATOM    938  CD  LYS A  59      25.737  31.328  42.466  1.00  0.91           C  
ATOM    939  CE  LYS A  59      26.382  32.609  42.000  1.00  0.91           C  
ATOM    940  NZ  LYS A  59      27.833  32.449  41.726  1.00  0.91           N  
ATOM    941  H   LYS A  59      22.546  28.243  45.192  1.00  0.91           H  
ATOM    942  HA  LYS A  59      25.107  29.704  44.726  1.00  0.91           H  
ATOM    943 1HB  LYS A  59      23.976  29.394  42.473  1.00  0.91           H  
ATOM    944 2HB  LYS A  59      22.617  30.278  43.126  1.00  0.91           H  
ATOM    945 1HG  LYS A  59      23.773  31.811  41.863  1.00  0.91           H  
ATOM    946 2HG  LYS A  59      24.131  32.247  43.483  1.00  0.91           H  
ATOM    947 1HD  LYS A  59      26.251  30.965  43.354  1.00  0.91           H  
ATOM    948 2HD  LYS A  59      25.837  30.606  41.692  1.00  0.91           H  
ATOM    949 1HE  LYS A  59      25.886  32.944  41.092  1.00  0.91           H  
ATOM    950 2HE  LYS A  59      26.264  33.352  42.769  1.00  0.91           H  
ATOM    951 1HZ  LYS A  59      28.216  33.332  41.419  1.00  0.91           H  
ATOM    952 2HZ  LYS A  59      28.307  32.148  42.559  1.00  0.91           H  
ATOM    953 3HZ  LYS A  59      27.947  31.738  40.993  1.00  0.91           H  
ATOM    954  N   SER A  60      24.280  31.743  45.980  1.00  0.96           N  
ATOM    955  CA  SER A  60      23.739  32.783  46.844  1.00  0.96           C  
ATOM    956  C   SER A  60      22.536  33.394  46.127  1.00  0.96           C  
ATOM    957  O   SER A  60      22.651  33.698  44.944  1.00  0.96           O  
ATOM    958  CB  SER A  60      24.793  33.849  47.081  1.00  0.96           C  
ATOM    959  OG  SER A  60      25.897  33.328  47.767  1.00  0.96           O  
ATOM    960  H   SER A  60      25.243  31.779  45.672  1.00  0.96           H  
ATOM    961  HA  SER A  60      23.444  32.335  47.785  1.00  0.96           H  
ATOM    962 1HB  SER A  60      25.118  34.254  46.117  1.00  0.96           H  
ATOM    963 2HB  SER A  60      24.364  34.670  47.648  1.00  0.96           H  
ATOM    964  HG  SER A  60      26.565  34.020  47.757  1.00  0.96           H  
ATOM    965  N   PRO A  61      21.411  33.692  46.810  1.00  1.09           N  
ATOM    966  CA  PRO A  61      20.187  34.237  46.232  1.00  1.09           C  
ATOM    967  C   PRO A  61      20.407  35.596  45.597  1.00  1.09           C  
ATOM    968  O   PRO A  61      19.696  35.998  44.681  1.00  1.09           O  
ATOM    969  CB  PRO A  61      19.262  34.352  47.452  1.00  1.09           C  
ATOM    970  CG  PRO A  61      20.191  34.402  48.646  1.00  1.09           C  
ATOM    971  CD  PRO A  61      21.362  33.528  48.265  1.00  1.09           C  
ATOM    972  HA  PRO A  61      19.780  33.524  45.501  1.00  1.09           H  
ATOM    973 1HB  PRO A  61      18.642  35.256  47.365  1.00  1.09           H  
ATOM    974 2HB  PRO A  61      18.577  33.498  47.478  1.00  1.09           H  
ATOM    975 1HG  PRO A  61      20.487  35.445  48.853  1.00  1.09           H  
ATOM    976 2HG  PRO A  61      19.673  34.038  49.546  1.00  1.09           H  
ATOM    977 1HD  PRO A  61      22.261  33.924  48.757  1.00  1.09           H  
ATOM    978 2HD  PRO A  61      21.165  32.475  48.526  1.00  1.09           H  
ATOM    979  N   TRP A  62      21.455  36.275  46.027  1.00  1.27           N  
ATOM    980  CA  TRP A  62      21.779  37.598  45.537  1.00  1.27           C  
ATOM    981  C   TRP A  62      22.164  37.570  44.061  1.00  1.27           C  
ATOM    982  O   TRP A  62      22.061  38.581  43.365  1.00  1.27           O  
ATOM    983  CB  TRP A  62      22.928  38.144  46.368  1.00  1.27           C  
ATOM    984  CG  TRP A  62      22.538  38.314  47.797  1.00  1.27           C  
ATOM    985  CD1 TRP A  62      22.976  37.568  48.852  1.00  1.27           C  
ATOM    986  CD2 TRP A  62      21.613  39.279  48.345  1.00  1.27           C  
ATOM    987  NE1 TRP A  62      22.392  38.005  50.013  1.00  1.27           N  
ATOM    988  CE2 TRP A  62      21.554  39.050  49.722  1.00  1.27           C  
ATOM    989  CE3 TRP A  62      20.837  40.301  47.785  1.00  1.27           C  
ATOM    990  CZ2 TRP A  62      20.751  39.810  50.558  1.00  1.27           C  
ATOM    991  CZ3 TRP A  62      20.032  41.064  48.623  1.00  1.27           C  
ATOM    992  CH2 TRP A  62      19.991  40.824  49.974  1.00  1.27           C  
ATOM    993  H   TRP A  62      22.027  35.883  46.757  1.00  1.27           H  
ATOM    994  HA  TRP A  62      20.906  38.238  45.660  1.00  1.27           H  
ATOM    995 1HB  TRP A  62      23.779  37.460  46.310  1.00  1.27           H  
ATOM    996 2HB  TRP A  62      23.248  39.106  45.969  1.00  1.27           H  
ATOM    997  HD1 TRP A  62      23.684  36.746  48.784  1.00  1.27           H  
ATOM    998  HE1 TRP A  62      22.550  37.620  50.934  1.00  1.27           H  
ATOM    999  HE3 TRP A  62      20.867  40.496  46.713  1.00  1.27           H  
ATOM   1000  HZ2 TRP A  62      20.703  39.635  51.633  1.00  1.27           H  
ATOM   1001  HZ3 TRP A  62      19.432  41.859  48.180  1.00  1.27           H  
ATOM   1002  HH2 TRP A  62      19.348  41.440  50.602  1.00  1.27           H  
ATOM   1003  N   ASP A  63      22.625  36.407  43.599  1.00  1.48           N  
ATOM   1004  CA  ASP A  63      23.054  36.205  42.229  1.00  1.48           C  
ATOM   1005  C   ASP A  63      22.051  35.416  41.390  1.00  1.48           C  
ATOM   1006  O   ASP A  63      22.393  34.975  40.287  1.00  1.48           O  
ATOM   1007  CB  ASP A  63      24.377  35.456  42.214  1.00  1.48           C  
ATOM   1008  CG  ASP A  63      25.552  36.263  42.799  1.00  1.48           C  
ATOM   1009  OD1 ASP A  63      25.669  37.422  42.496  1.00  1.48           O  
ATOM   1010  OD2 ASP A  63      26.331  35.690  43.529  1.00  1.48           O  
ATOM   1011  H   ASP A  63      22.653  35.597  44.218  1.00  1.48           H  
ATOM   1012  HA  ASP A  63      23.191  37.181  41.766  1.00  1.48           H  
ATOM   1013 1HB  ASP A  63      24.247  34.557  42.805  1.00  1.48           H  
ATOM   1014 2HB  ASP A  63      24.612  35.158  41.195  1.00  1.48           H  
ATOM   1015  N   VAL A  64      20.834  35.216  41.899  1.00  1.70           N  
ATOM   1016  CA  VAL A  64      19.870  34.410  41.167  1.00  1.70           C  
ATOM   1017  C   VAL A  64      18.452  34.558  41.706  1.00  1.70           C  
ATOM   1018  O   VAL A  64      17.735  35.475  41.303  1.00  1.70           O  
ATOM   1019  OXT VAL A  64      17.930  33.559  42.200  1.00  1.70           O  
ATOM   1020  CB  VAL A  64      20.292  32.932  41.239  1.00  1.70           C  
ATOM   1021  CG1 VAL A  64      20.310  32.492  42.702  1.00  1.70           C  
ATOM   1022  CG2 VAL A  64      19.345  32.099  40.400  1.00  1.70           C  
ATOM   1023  H   VAL A  64      20.567  35.607  42.806  1.00  1.70           H  
ATOM   1024  HA  VAL A  64      19.880  34.730  40.124  1.00  1.70           H  
ATOM   1025  HB  VAL A  64      21.299  32.821  40.854  1.00  1.70           H  
ATOM   1026 1HG1 VAL A  64      20.620  31.472  42.789  1.00  1.70           H  
ATOM   1027 2HG1 VAL A  64      21.004  33.116  43.245  1.00  1.70           H  
ATOM   1028 3HG1 VAL A  64      19.320  32.601  43.129  1.00  1.70           H  
ATOM   1029 1HG2 VAL A  64      19.638  31.071  40.426  1.00  1.70           H  
ATOM   1030 2HG2 VAL A  64      18.331  32.196  40.782  1.00  1.70           H  
ATOM   1031 3HG2 VAL A  64      19.381  32.451  39.369  1.00  1.70           H  
ENDMDL

REMARK ID 637084 DOMAINID 630804 MODEL 5 Ana_B_AP00198
MODEL     5
ATOM      1  N   MET A   1       0.301  -0.133  -1.953  1.00 23.58           N  
ATOM      2  CA  MET A   1       1.498  -0.003  -1.129  1.00 23.58           C  
ATOM      3  C   MET A   1       1.845   1.443  -0.783  1.00 23.58           C  
ATOM      4  O   MET A   1       2.568   1.684   0.187  1.00 23.58           O  
ATOM      5  CB  MET A   1       2.685  -0.651  -1.824  1.00 23.58           C  
ATOM      6  CG  MET A   1       2.583  -2.151  -1.998  1.00 23.58           C  
ATOM      7  SD  MET A   1       2.448  -3.018  -0.427  1.00 23.58           S  
ATOM      8  CE  MET A   1       4.080  -2.731   0.228  1.00 23.58           C  
ATOM      9 1H   MET A   1       0.527   0.072  -2.915  1.00 23.58           H  
ATOM     10 2H   MET A   1      -0.041  -1.082  -1.889  1.00 23.58           H  
ATOM     11 3H   MET A   1      -0.412   0.499  -1.623  1.00 23.58           H  
ATOM     12  HA  MET A   1       1.320  -0.527  -0.190  1.00 23.58           H  
ATOM     13 1HB  MET A   1       2.837  -0.194  -2.799  1.00 23.58           H  
ATOM     14 2HB  MET A   1       3.570  -0.463  -1.232  1.00 23.58           H  
ATOM     15 1HG  MET A   1       1.709  -2.390  -2.602  1.00 23.58           H  
ATOM     16 2HG  MET A   1       3.469  -2.516  -2.517  1.00 23.58           H  
ATOM     17 1HE  MET A   1       4.169  -3.211   1.200  1.00 23.58           H  
ATOM     18 2HE  MET A   1       4.826  -3.146  -0.451  1.00 23.58           H  
ATOM     19 3HE  MET A   1       4.242  -1.661   0.331  1.00 23.58           H  
ATOM     20  N   ARG A   2       1.316   2.417  -1.537  1.00 22.08           N  
ATOM     21  CA  ARG A   2       1.634   3.823  -1.262  1.00 22.08           C  
ATOM     22  C   ARG A   2       1.413   4.240   0.190  1.00 22.08           C  
ATOM     23  O   ARG A   2       2.254   4.923   0.763  1.00 22.08           O  
ATOM     24  CB  ARG A   2       0.824   4.755  -2.142  1.00 22.08           C  
ATOM     25  CG  ARG A   2       1.130   6.232  -1.920  1.00 22.08           C  
ATOM     26  CD  ARG A   2       0.326   7.117  -2.803  1.00 22.08           C  
ATOM     27  NE  ARG A   2       0.611   8.526  -2.560  1.00 22.08           N  
ATOM     28  CZ  ARG A   2      -0.043   9.553  -3.138  1.00 22.08           C  
ATOM     29  NH1 ARG A   2      -1.021   9.318  -3.985  1.00 22.08           N  
ATOM     30  NH2 ARG A   2       0.297  10.799  -2.854  1.00 22.08           N  
ATOM     31  H   ARG A   2       0.723   2.219  -2.327  1.00 22.08           H  
ATOM     32  HA  ARG A   2       2.688   3.976  -1.498  1.00 22.08           H  
ATOM     33 1HB  ARG A   2       1.013   4.529  -3.190  1.00 22.08           H  
ATOM     34 2HB  ARG A   2      -0.240   4.606  -1.956  1.00 22.08           H  
ATOM     35 1HG  ARG A   2       0.898   6.483  -0.888  1.00 22.08           H  
ATOM     36 2HG  ARG A   2       2.188   6.422  -2.108  1.00 22.08           H  
ATOM     37 1HD  ARG A   2       0.552   6.897  -3.846  1.00 22.08           H  
ATOM     38 2HD  ARG A   2      -0.734   6.947  -2.616  1.00 22.08           H  
ATOM     39  HE  ARG A   2       1.358   8.749  -1.915  1.00 22.08           H  
ATOM     40 1HH1 ARG A   2      -1.283   8.367  -4.204  1.00 22.08           H  
ATOM     41 2HH1 ARG A   2      -1.511  10.088  -4.417  1.00 22.08           H  
ATOM     42 1HH2 ARG A   2       1.048  10.987  -2.206  1.00 22.08           H  
ATOM     43 2HH2 ARG A   2      -0.195  11.567  -3.289  1.00 22.08           H  
ATOM     44  N   ILE A   3       0.304   3.819   0.803  1.00 20.06           N  
ATOM     45  CA  ILE A   3       0.053   4.232   2.179  1.00 20.06           C  
ATOM     46  C   ILE A   3       1.146   3.730   3.101  1.00 20.06           C  
ATOM     47  O   ILE A   3       1.625   4.472   3.955  1.00 20.06           O  
ATOM     48  CB  ILE A   3      -1.302   3.746   2.692  1.00 20.06           C  
ATOM     49  CG1 ILE A   3      -2.423   4.473   1.952  1.00 20.06           C  
ATOM     50  CG2 ILE A   3      -1.383   3.993   4.198  1.00 20.06           C  
ATOM     51  CD1 ILE A   3      -3.787   3.870   2.181  1.00 20.06           C  
ATOM     52  H   ILE A   3      -0.365   3.247   0.314  1.00 20.06           H  
ATOM     53  HA  ILE A   3       0.053   5.319   2.216  1.00 20.06           H  
ATOM     54  HB  ILE A   3      -1.410   2.681   2.494  1.00 20.06           H  
ATOM     55 1HG1 ILE A   3      -2.444   5.512   2.278  1.00 20.06           H  
ATOM     56 2HG1 ILE A   3      -2.211   4.451   0.882  1.00 20.06           H  
ATOM     57 1HG2 ILE A   3      -2.342   3.645   4.575  1.00 20.06           H  
ATOM     58 2HG2 ILE A   3      -0.581   3.453   4.697  1.00 20.06           H  
ATOM     59 3HG2 ILE A   3      -1.278   5.060   4.399  1.00 20.06           H  
ATOM     60 1HD1 ILE A   3      -4.534   4.438   1.625  1.00 20.06           H  
ATOM     61 2HD1 ILE A   3      -3.791   2.835   1.840  1.00 20.06           H  
ATOM     62 3HD1 ILE A   3      -4.025   3.903   3.243  1.00 20.06           H  
ATOM     63  N   LEU A   4       1.550   2.473   2.938  1.00 17.83           N  
ATOM     64  CA  LEU A   4       2.613   1.937   3.769  1.00 17.83           C  
ATOM     65  C   LEU A   4       3.866   2.761   3.602  1.00 17.83           C  
ATOM     66  O   LEU A   4       4.549   3.090   4.573  1.00 17.83           O  
ATOM     67  CB  LEU A   4       2.948   0.495   3.414  1.00 17.83           C  
ATOM     68  CG  LEU A   4       4.084  -0.064   4.240  1.00 17.83           C  
ATOM     69  CD1 LEU A   4       3.686  -0.051   5.709  1.00 17.83           C  
ATOM     70  CD2 LEU A   4       4.429  -1.449   3.757  1.00 17.83           C  
ATOM     71  H   LEU A   4       1.139   1.904   2.215  1.00 17.83           H  
ATOM     72  HA  LEU A   4       2.302   1.983   4.808  1.00 17.83           H  
ATOM     73 1HB  LEU A   4       2.070  -0.126   3.567  1.00 17.83           H  
ATOM     74 2HB  LEU A   4       3.239   0.444   2.362  1.00 17.83           H  
ATOM     75  HG  LEU A   4       4.950   0.577   4.129  1.00 17.83           H  
ATOM     76 1HD1 LEU A   4       4.507  -0.432   6.311  1.00 17.83           H  
ATOM     77 2HD1 LEU A   4       3.458   0.970   6.014  1.00 17.83           H  
ATOM     78 3HD1 LEU A   4       2.809  -0.679   5.853  1.00 17.83           H  
ATOM     79 1HD2 LEU A   4       5.251  -1.850   4.343  1.00 17.83           H  
ATOM     80 2HD2 LEU A   4       3.561  -2.101   3.859  1.00 17.83           H  
ATOM     81 3HD2 LEU A   4       4.722  -1.389   2.716  1.00 17.83           H  
ATOM     82  N   TYR A   5       4.188   3.076   2.357  1.00 15.67           N  
ATOM     83  CA  TYR A   5       5.386   3.830   2.070  1.00 15.67           C  
ATOM     84  C   TYR A   5       5.321   5.214   2.721  1.00 15.67           C  
ATOM     85  O   TYR A   5       6.319   5.699   3.273  1.00 15.67           O  
ATOM     86  CB  TYR A   5       5.579   3.899   0.566  1.00 15.67           C  
ATOM     87  CG  TYR A   5       5.853   2.517  -0.005  1.00 15.67           C  
ATOM     88  CD1 TYR A   5       6.291   1.500   0.845  1.00 15.67           C  
ATOM     89  CD2 TYR A   5       5.677   2.261  -1.353  1.00 15.67           C  
ATOM     90  CE1 TYR A   5       6.553   0.246   0.348  1.00 15.67           C  
ATOM     91  CE2 TYR A   5       5.944   1.000  -1.854  1.00 15.67           C  
ATOM     92  CZ  TYR A   5       6.384  -0.004  -1.009  1.00 15.67           C  
ATOM     93  OH  TYR A   5       6.656  -1.258  -1.511  1.00 15.67           O  
ATOM     94  H   TYR A   5       3.582   2.770   1.591  1.00 15.67           H  
ATOM     95  HA  TYR A   5       6.234   3.303   2.501  1.00 15.67           H  
ATOM     96 1HB  TYR A   5       4.683   4.299   0.094  1.00 15.67           H  
ATOM     97 2HB  TYR A   5       6.413   4.553   0.321  1.00 15.67           H  
ATOM     98  HD1 TYR A   5       6.424   1.698   1.905  1.00 15.67           H  
ATOM     99  HD2 TYR A   5       5.332   3.053  -2.017  1.00 15.67           H  
ATOM    100  HE1 TYR A   5       6.895  -0.545   1.015  1.00 15.67           H  
ATOM    101  HE2 TYR A   5       5.809   0.797  -2.916  1.00 15.67           H  
ATOM    102  HH  TYR A   5       6.426  -1.286  -2.443  1.00 15.67           H  
ATOM    103  N   LEU A   6       4.144   5.845   2.693  1.00 13.78           N  
ATOM    104  CA  LEU A   6       3.989   7.141   3.335  1.00 13.78           C  
ATOM    105  C   LEU A   6       4.163   7.008   4.847  1.00 13.78           C  
ATOM    106  O   LEU A   6       4.822   7.844   5.474  1.00 13.78           O  
ATOM    107  CB  LEU A   6       2.614   7.727   3.010  1.00 13.78           C  
ATOM    108  CG  LEU A   6       2.408   8.147   1.544  1.00 13.78           C  
ATOM    109  CD1 LEU A   6       0.947   8.516   1.325  1.00 13.78           C  
ATOM    110  CD2 LEU A   6       3.324   9.307   1.225  1.00 13.78           C  
ATOM    111  H   LEU A   6       3.356   5.421   2.202  1.00 13.78           H  
ATOM    112  HA  LEU A   6       4.755   7.812   2.952  1.00 13.78           H  
ATOM    113 1HB  LEU A   6       1.859   6.980   3.249  1.00 13.78           H  
ATOM    114 2HB  LEU A   6       2.448   8.599   3.640  1.00 13.78           H  
ATOM    115  HG  LEU A   6       2.652   7.318   0.891  1.00 13.78           H  
ATOM    116 1HD1 LEU A   6       0.793   8.807   0.293  1.00 13.78           H  
ATOM    117 2HD1 LEU A   6       0.321   7.655   1.556  1.00 13.78           H  
ATOM    118 3HD1 LEU A   6       0.681   9.345   1.978  1.00 13.78           H  
ATOM    119 1HD2 LEU A   6       3.186   9.602   0.185  1.00 13.78           H  
ATOM    120 2HD2 LEU A   6       3.087  10.149   1.877  1.00 13.78           H  
ATOM    121 3HD2 LEU A   6       4.360   9.005   1.383  1.00 13.78           H  
ATOM    122  N   LEU A   7       3.630   5.928   5.431  1.00 12.31           N  
ATOM    123  CA  LEU A   7       3.770   5.705   6.864  1.00 12.31           C  
ATOM    124  C   LEU A   7       5.233   5.496   7.219  1.00 12.31           C  
ATOM    125  O   LEU A   7       5.714   6.022   8.228  1.00 12.31           O  
ATOM    126  CB  LEU A   7       2.945   4.490   7.297  1.00 12.31           C  
ATOM    127  CG  LEU A   7       1.424   4.667   7.227  1.00 12.31           C  
ATOM    128  CD1 LEU A   7       0.753   3.329   7.490  1.00 12.31           C  
ATOM    129  CD2 LEU A   7       0.998   5.710   8.232  1.00 12.31           C  
ATOM    130  H   LEU A   7       3.086   5.268   4.871  1.00 12.31           H  
ATOM    131  HA  LEU A   7       3.407   6.587   7.390  1.00 12.31           H  
ATOM    132 1HB  LEU A   7       3.206   3.652   6.658  1.00 12.31           H  
ATOM    133 2HB  LEU A   7       3.209   4.234   8.321  1.00 12.31           H  
ATOM    134  HG  LEU A   7       1.141   5.000   6.239  1.00 12.31           H  
ATOM    135 1HD1 LEU A   7      -0.329   3.449   7.432  1.00 12.31           H  
ATOM    136 2HD1 LEU A   7       1.076   2.612   6.742  1.00 12.31           H  
ATOM    137 3HD1 LEU A   7       1.028   2.972   8.479  1.00 12.31           H  
ATOM    138 1HD2 LEU A   7      -0.083   5.843   8.178  1.00 12.31           H  
ATOM    139 2HD2 LEU A   7       1.276   5.386   9.234  1.00 12.31           H  
ATOM    140 3HD2 LEU A   7       1.492   6.655   8.004  1.00 12.31           H  
ATOM    141  N   PHE A   8       5.957   4.760   6.365  1.00 11.31           N  
ATOM    142  CA  PHE A   8       7.379   4.548   6.573  1.00 11.31           C  
ATOM    143  C   PHE A   8       8.130   5.857   6.497  1.00 11.31           C  
ATOM    144  O   PHE A   8       9.001   6.115   7.320  1.00 11.31           O  
ATOM    145  CB  PHE A   8       7.971   3.592   5.542  1.00 11.31           C  
ATOM    146  CG  PHE A   8       7.772   2.147   5.814  1.00 11.31           C  
ATOM    147  CD1 PHE A   8       7.684   1.672   7.114  1.00 11.31           C  
ATOM    148  CD2 PHE A   8       7.720   1.248   4.771  1.00 11.31           C  
ATOM    149  CE1 PHE A   8       7.538   0.322   7.357  1.00 11.31           C  
ATOM    150  CE2 PHE A   8       7.580  -0.098   5.006  1.00 11.31           C  
ATOM    151  CZ  PHE A   8       7.486  -0.566   6.301  1.00 11.31           C  
ATOM    152  H   PHE A   8       5.497   4.326   5.566  1.00 11.31           H  
ATOM    153  HA  PHE A   8       7.525   4.124   7.565  1.00 11.31           H  
ATOM    154 1HB  PHE A   8       7.528   3.808   4.577  1.00 11.31           H  
ATOM    155 2HB  PHE A   8       9.024   3.778   5.450  1.00 11.31           H  
ATOM    156  HD1 PHE A   8       7.736   2.375   7.945  1.00 11.31           H  
ATOM    157  HD2 PHE A   8       7.800   1.617   3.753  1.00 11.31           H  
ATOM    158  HE1 PHE A   8       7.467  -0.044   8.381  1.00 11.31           H  
ATOM    159  HE2 PHE A   8       7.542  -0.795   4.170  1.00 11.31           H  
ATOM    160  HZ  PHE A   8       7.372  -1.632   6.489  1.00 11.31           H  
ATOM    161  N   SER A   9       7.759   6.725   5.555  1.00 10.73           N  
ATOM    162  CA  SER A   9       8.447   7.996   5.434  1.00 10.73           C  
ATOM    163  C   SER A   9       8.271   8.801   6.716  1.00 10.73           C  
ATOM    164  O   SER A   9       9.237   9.360   7.241  1.00 10.73           O  
ATOM    165  CB  SER A   9       7.910   8.768   4.244  1.00 10.73           C  
ATOM    166  OG  SER A   9       8.198   8.098   3.041  1.00 10.73           O  
ATOM    167  H   SER A   9       7.033   6.474   4.884  1.00 10.73           H  
ATOM    168  HA  SER A   9       9.509   7.805   5.285  1.00 10.73           H  
ATOM    169 1HB  SER A   9       6.835   8.892   4.344  1.00 10.73           H  
ATOM    170 2HB  SER A   9       8.352   9.761   4.228  1.00 10.73           H  
ATOM    171  HG  SER A   9       7.722   7.244   3.091  1.00 10.73           H  
ATOM    172  N   VAL A  10       7.057   8.799   7.274  1.00 10.45           N  
ATOM    173  CA  VAL A  10       6.828   9.528   8.513  1.00 10.45           C  
ATOM    174  C   VAL A  10       7.653   8.927   9.636  1.00 10.45           C  
ATOM    175  O   VAL A  10       8.334   9.644  10.371  1.00 10.45           O  
ATOM    176  CB  VAL A  10       5.348   9.502   8.910  1.00 10.45           C  
ATOM    177  CG1 VAL A  10       5.185  10.099  10.307  1.00 10.45           C  
ATOM    178  CG2 VAL A  10       4.542  10.281   7.894  1.00 10.45           C  
ATOM    179  H   VAL A  10       6.286   8.319   6.802  1.00 10.45           H  
ATOM    180  HA  VAL A  10       7.133  10.563   8.368  1.00 10.45           H  
ATOM    181  HB  VAL A  10       5.001   8.467   8.939  1.00 10.45           H  
ATOM    182 1HG1 VAL A  10       4.136  10.071  10.595  1.00 10.45           H  
ATOM    183 2HG1 VAL A  10       5.773   9.519  11.022  1.00 10.45           H  
ATOM    184 3HG1 VAL A  10       5.534  11.131  10.304  1.00 10.45           H  
ATOM    185 1HG2 VAL A  10       3.490  10.257   8.169  1.00 10.45           H  
ATOM    186 2HG2 VAL A  10       4.892  11.311   7.870  1.00 10.45           H  
ATOM    187 3HG2 VAL A  10       4.669   9.834   6.913  1.00 10.45           H  
ATOM    188  N   LEU A  11       7.636   7.603   9.750  1.00 10.35           N  
ATOM    189  CA  LEU A  11       8.405   6.935  10.782  1.00 10.35           C  
ATOM    190  C   LEU A  11       9.868   7.286  10.696  1.00 10.35           C  
ATOM    191  O   LEU A  11      10.496   7.614  11.702  1.00 10.35           O  
ATOM    192  CB  LEU A  11       8.272   5.420  10.661  1.00 10.35           C  
ATOM    193  CG  LEU A  11       9.142   4.622  11.617  1.00 10.35           C  
ATOM    194  CD1 LEU A  11       8.763   4.943  13.054  1.00 10.35           C  
ATOM    195  CD2 LEU A  11       8.984   3.146  11.303  1.00 10.35           C  
ATOM    196  H   LEU A  11       7.061   7.047   9.114  1.00 10.35           H  
ATOM    197  HA  LEU A  11       8.028   7.253  11.752  1.00 10.35           H  
ATOM    198 1HB  LEU A  11       7.232   5.144  10.822  1.00 10.35           H  
ATOM    199 2HB  LEU A  11       8.549   5.131   9.650  1.00 10.35           H  
ATOM    200  HG  LEU A  11      10.178   4.907  11.475  1.00 10.35           H  
ATOM    201 1HD1 LEU A  11       9.401   4.377  13.732  1.00 10.35           H  
ATOM    202 2HD1 LEU A  11       8.898   6.011  13.236  1.00 10.35           H  
ATOM    203 3HD1 LEU A  11       7.722   4.674  13.224  1.00 10.35           H  
ATOM    204 1HD2 LEU A  11       9.619   2.563  11.970  1.00 10.35           H  
ATOM    205 2HD2 LEU A  11       7.943   2.855  11.441  1.00 10.35           H  
ATOM    206 3HD2 LEU A  11       9.277   2.965  10.269  1.00 10.35           H  
ATOM    207  N   PHE A  12      10.425   7.193   9.502  1.00 10.36           N  
ATOM    208  CA  PHE A  12      11.834   7.431   9.326  1.00 10.36           C  
ATOM    209  C   PHE A  12      12.175   8.860   9.719  1.00 10.36           C  
ATOM    210  O   PHE A  12      13.170   9.088  10.404  1.00 10.36           O  
ATOM    211  CB  PHE A  12      12.211   7.137   7.885  1.00 10.36           C  
ATOM    212  CG  PHE A  12      12.007   5.669   7.562  1.00 10.36           C  
ATOM    213  CD1 PHE A  12      11.830   4.739   8.588  1.00 10.36           C  
ATOM    214  CD2 PHE A  12      11.959   5.220   6.253  1.00 10.36           C  
ATOM    215  CE1 PHE A  12      11.611   3.406   8.309  1.00 10.36           C  
ATOM    216  CE2 PHE A  12      11.744   3.880   5.972  1.00 10.36           C  
ATOM    217  CZ  PHE A  12      11.567   2.973   7.002  1.00 10.36           C  
ATOM    218  H   PHE A  12       9.857   6.928   8.700  1.00 10.36           H  
ATOM    219  HA  PHE A  12      12.384   6.754   9.978  1.00 10.36           H  
ATOM    220 1HB  PHE A  12      11.581   7.729   7.217  1.00 10.36           H  
ATOM    221 2HB  PHE A  12      13.249   7.402   7.702  1.00 10.36           H  
ATOM    222  HD1 PHE A  12      11.857   5.078   9.616  1.00 10.36           H  
ATOM    223  HD2 PHE A  12      12.087   5.936   5.442  1.00 10.36           H  
ATOM    224  HE1 PHE A  12      11.470   2.696   9.122  1.00 10.36           H  
ATOM    225  HE2 PHE A  12      11.707   3.540   4.938  1.00 10.36           H  
ATOM    226  HZ  PHE A  12      11.392   1.921   6.780  1.00 10.36           H  
ATOM    227  N   LEU A  13      11.324   9.824   9.358  1.00 10.41           N  
ATOM    228  CA  LEU A  13      11.595  11.204   9.736  1.00 10.41           C  
ATOM    229  C   LEU A  13      11.574  11.357  11.255  1.00 10.41           C  
ATOM    230  O   LEU A  13      12.445  12.013  11.836  1.00 10.41           O  
ATOM    231  CB  LEU A  13      10.558  12.125   9.091  1.00 10.41           C  
ATOM    232  CG  LEU A  13      10.677  12.264   7.568  1.00 10.41           C  
ATOM    233  CD1 LEU A  13       9.469  13.016   7.032  1.00 10.41           C  
ATOM    234  CD2 LEU A  13      11.965  12.986   7.241  1.00 10.41           C  
ATOM    235  H   LEU A  13      10.504   9.606   8.787  1.00 10.41           H  
ATOM    236  HA  LEU A  13      12.584  11.476   9.371  1.00 10.41           H  
ATOM    237 1HB  LEU A  13       9.566  11.729   9.310  1.00 10.41           H  
ATOM    238 2HB  LEU A  13      10.644  13.114   9.533  1.00 10.41           H  
ATOM    239  HG  LEU A  13      10.699  11.282   7.111  1.00 10.41           H  
ATOM    240 1HD1 LEU A  13       9.550  13.108   5.949  1.00 10.41           H  
ATOM    241 2HD1 LEU A  13       8.563  12.460   7.282  1.00 10.41           H  
ATOM    242 3HD1 LEU A  13       9.426  14.006   7.480  1.00 10.41           H  
ATOM    243 1HD2 LEU A  13      12.062  13.082   6.160  1.00 10.41           H  
ATOM    244 2HD2 LEU A  13      11.956  13.975   7.696  1.00 10.41           H  
ATOM    245 3HD2 LEU A  13      12.806  12.415   7.631  1.00 10.41           H  
ATOM    246  N   VAL A  14      10.640  10.681  11.920  1.00 10.41           N  
ATOM    247  CA  VAL A  14      10.579  10.747  13.370  1.00 10.41           C  
ATOM    248  C   VAL A  14      11.850  10.178  13.980  1.00 10.41           C  
ATOM    249  O   VAL A  14      12.438  10.780  14.888  1.00 10.41           O  
ATOM    250  CB  VAL A  14       9.348   9.984  13.903  1.00 10.41           C  
ATOM    251  CG1 VAL A  14       9.423   9.861  15.416  1.00 10.41           C  
ATOM    252  CG2 VAL A  14       8.074  10.738  13.505  1.00 10.41           C  
ATOM    253  H   VAL A  14       9.939  10.143  11.404  1.00 10.41           H  
ATOM    254  HA  VAL A  14      10.488  11.793  13.663  1.00 10.41           H  
ATOM    255  HB  VAL A  14       9.333   8.982  13.479  1.00 10.41           H  
ATOM    256 1HG1 VAL A  14       8.553   9.317  15.780  1.00 10.41           H  
ATOM    257 2HG1 VAL A  14      10.329   9.319  15.691  1.00 10.41           H  
ATOM    258 3HG1 VAL A  14       9.443  10.854  15.863  1.00 10.41           H  
ATOM    259 1HG2 VAL A  14       7.202  10.200  13.870  1.00 10.41           H  
ATOM    260 2HG2 VAL A  14       8.095  11.736  13.941  1.00 10.41           H  
ATOM    261 3HG2 VAL A  14       8.019  10.822  12.430  1.00 10.41           H  
ATOM    262  N   LEU A  15      12.296   9.035  13.469  1.00 10.21           N  
ATOM    263  CA  LEU A  15      13.495   8.393  13.981  1.00 10.21           C  
ATOM    264  C   LEU A  15      14.741   9.258  13.759  1.00 10.21           C  
ATOM    265  O   LEU A  15      15.634   9.294  14.603  1.00 10.21           O  
ATOM    266  CB  LEU A  15      13.667   7.032  13.309  1.00 10.21           C  
ATOM    267  CG  LEU A  15      12.590   5.983  13.668  1.00 10.21           C  
ATOM    268  CD1 LEU A  15      12.786   4.747  12.800  1.00 10.21           C  
ATOM    269  CD2 LEU A  15      12.669   5.655  15.137  1.00 10.21           C  
ATOM    270  H   LEU A  15      11.768   8.589  12.717  1.00 10.21           H  
ATOM    271  HA  LEU A  15      13.369   8.243  15.053  1.00 10.21           H  
ATOM    272 1HB  LEU A  15      13.638   7.180  12.229  1.00 10.21           H  
ATOM    273 2HB  LEU A  15      14.641   6.629  13.576  1.00 10.21           H  
ATOM    274  HG  LEU A  15      11.609   6.386  13.457  1.00 10.21           H  
ATOM    275 1HD1 LEU A  15      12.019   4.010  13.036  1.00 10.21           H  
ATOM    276 2HD1 LEU A  15      12.708   5.028  11.758  1.00 10.21           H  
ATOM    277 3HD1 LEU A  15      13.768   4.321  12.989  1.00 10.21           H  
ATOM    278 1HD2 LEU A  15      11.899   4.924  15.384  1.00 10.21           H  
ATOM    279 2HD2 LEU A  15      13.651   5.243  15.369  1.00 10.21           H  
ATOM    280 3HD2 LEU A  15      12.508   6.564  15.718  1.00 10.21           H  
ATOM    281  N   GLN A  16      14.806   9.956  12.619  1.00  9.71           N  
ATOM    282  CA  GLN A  16      15.933  10.837  12.307  1.00  9.71           C  
ATOM    283  C   GLN A  16      16.008  12.040  13.249  1.00  9.71           C  
ATOM    284  O   GLN A  16      17.095  12.457  13.651  1.00  9.71           O  
ATOM    285  CB  GLN A  16      15.848  11.313  10.855  1.00  9.71           C  
ATOM    286  CG  GLN A  16      16.116  10.215   9.829  1.00  9.71           C  
ATOM    287  CD  GLN A  16      15.862  10.658   8.403  1.00  9.71           C  
ATOM    288  OE1 GLN A  16      15.231  11.686   8.139  1.00  9.71           O  
ATOM    289  NE2 GLN A  16      16.354   9.868   7.456  1.00  9.71           N  
ATOM    290  H   GLN A  16      14.058   9.858  11.933  1.00  9.71           H  
ATOM    291  HA  GLN A  16      16.851  10.264  12.425  1.00  9.71           H  
ATOM    292 1HB  GLN A  16      14.848  11.707  10.668  1.00  9.71           H  
ATOM    293 2HB  GLN A  16      16.556  12.122  10.692  1.00  9.71           H  
ATOM    294 1HG  GLN A  16      17.166   9.938   9.906  1.00  9.71           H  
ATOM    295 2HG  GLN A  16      15.506   9.353  10.046  1.00  9.71           H  
ATOM    296 1HE2 GLN A  16      16.222  10.099   6.492  1.00  9.71           H  
ATOM    297 2HE2 GLN A  16      16.858   9.041   7.707  1.00  9.71           H  
ATOM    298  N   VAL A  17      14.847  12.589  13.610  1.00  8.98           N  
ATOM    299  CA  VAL A  17      14.777  13.738  14.509  1.00  8.98           C  
ATOM    300  C   VAL A  17      14.976  13.363  15.972  1.00  8.98           C  
ATOM    301  O   VAL A  17      15.694  14.054  16.705  1.00  8.98           O  
ATOM    302  CB  VAL A  17      13.429  14.460  14.375  1.00  8.98           C  
ATOM    303  CG1 VAL A  17      13.336  15.553  15.440  1.00  8.98           C  
ATOM    304  CG2 VAL A  17      13.306  15.058  12.979  1.00  8.98           C  
ATOM    305  H   VAL A  17      13.982  12.216  13.213  1.00  8.98           H  
ATOM    306  HA  VAL A  17      15.565  14.435  14.223  1.00  8.98           H  
ATOM    307  HB  VAL A  17      12.619  13.744  14.543  1.00  8.98           H  
ATOM    308 1HG1 VAL A  17      12.377  16.062  15.361  1.00  8.98           H  
ATOM    309 2HG1 VAL A  17      13.427  15.099  16.424  1.00  8.98           H  
ATOM    310 3HG1 VAL A  17      14.142  16.271  15.295  1.00  8.98           H  
ATOM    311 1HG2 VAL A  17      12.347  15.563  12.882  1.00  8.98           H  
ATOM    312 2HG2 VAL A  17      14.113  15.772  12.817  1.00  8.98           H  
ATOM    313 3HG2 VAL A  17      13.374  14.265  12.238  1.00  8.98           H  
ATOM    314  N   SER A  18      14.325  12.275  16.397  1.00  8.20           N  
ATOM    315  CA  SER A  18      14.315  11.807  17.777  1.00  8.20           C  
ATOM    316  C   SER A  18      15.593  12.007  18.614  1.00  8.20           C  
ATOM    317  O   SER A  18      15.449  12.421  19.763  1.00  8.20           O  
ATOM    318  CB  SER A  18      13.822  10.368  17.844  1.00  8.20           C  
ATOM    319  OG  SER A  18      12.466  10.301  17.483  1.00  8.20           O  
ATOM    320  H   SER A  18      13.767  11.748  15.725  1.00  8.20           H  
ATOM    321  HA  SER A  18      13.539  12.384  18.280  1.00  8.20           H  
ATOM    322 1HB  SER A  18      14.382   9.739  17.170  1.00  8.20           H  
ATOM    323 2HB  SER A  18      13.959   9.979  18.852  1.00  8.20           H  
ATOM    324  HG  SER A  18      12.425  10.671  16.576  1.00  8.20           H  
ATOM    325  N   PRO A  19      16.835  11.679  18.178  1.00  7.46           N  
ATOM    326  CA  PRO A  19      18.049  11.878  18.962  1.00  7.46           C  
ATOM    327  C   PRO A  19      18.209  13.309  19.494  1.00  7.46           C  
ATOM    328  O   PRO A  19      18.769  13.511  20.574  1.00  7.46           O  
ATOM    329  CB  PRO A  19      19.146  11.542  17.950  1.00  7.46           C  
ATOM    330  CG  PRO A  19      18.500  10.542  17.022  1.00  7.46           C  
ATOM    331  CD  PRO A  19      17.083  11.017  16.875  1.00  7.46           C  
ATOM    332  HA  PRO A  19      18.067  11.153  19.782  1.00  7.46           H  
ATOM    333 1HB  PRO A  19      19.469  12.457  17.431  1.00  7.46           H  
ATOM    334 2HB  PRO A  19      20.025  11.138  18.470  1.00  7.46           H  
ATOM    335 1HG  PRO A  19      19.028  10.523  16.054  1.00  7.46           H  
ATOM    336 2HG  PRO A  19      18.562   9.529  17.437  1.00  7.46           H  
ATOM    337 1HD  PRO A  19      17.052  11.716  16.050  1.00  7.46           H  
ATOM    338 2HD  PRO A  19      16.450  10.165  16.722  1.00  7.46           H  
ATOM    339  N   GLY A  20      17.678  14.306  18.769  1.00  6.80           N  
ATOM    340  CA  GLY A  20      17.818  15.702  19.181  1.00  6.80           C  
ATOM    341  C   GLY A  20      16.795  16.099  20.235  1.00  6.80           C  
ATOM    342  O   GLY A  20      16.826  17.213  20.763  1.00  6.80           O  
ATOM    343  H   GLY A  20      17.160  14.114  17.911  1.00  6.80           H  
ATOM    344 1HA  GLY A  20      18.824  15.866  19.566  1.00  6.80           H  
ATOM    345 2HA  GLY A  20      17.702  16.342  18.307  1.00  6.80           H  
ATOM    346  N   LEU A  21      15.880  15.185  20.521  1.00  6.23           N  
ATOM    347  CA  LEU A  21      14.834  15.379  21.495  1.00  6.23           C  
ATOM    348  C   LEU A  21      15.142  14.478  22.692  1.00  6.23           C  
ATOM    349  O   LEU A  21      14.885  14.828  23.845  1.00  6.23           O  
ATOM    350  CB  LEU A  21      13.497  14.991  20.855  1.00  6.23           C  
ATOM    351  CG  LEU A  21      13.138  15.787  19.586  1.00  6.23           C  
ATOM    352  CD1 LEU A  21      11.843  15.257  19.009  1.00  6.23           C  
ATOM    353  CD2 LEU A  21      13.032  17.260  19.921  1.00  6.23           C  
ATOM    354  H   LEU A  21      15.910  14.290  20.047  1.00  6.23           H  
ATOM    355  HA  LEU A  21      14.817  16.418  21.818  1.00  6.23           H  
ATOM    356 1HB  LEU A  21      13.526  13.936  20.594  1.00  6.23           H  
ATOM    357 2HB  LEU A  21      12.704  15.146  21.585  1.00  6.23           H  
ATOM    358  HG  LEU A  21      13.922  15.644  18.838  1.00  6.23           H  
ATOM    359 1HD1 LEU A  21      11.597  15.809  18.103  1.00  6.23           H  
ATOM    360 2HD1 LEU A  21      11.956  14.201  18.769  1.00  6.23           H  
ATOM    361 3HD1 LEU A  21      11.044  15.381  19.737  1.00  6.23           H  
ATOM    362 1HD2 LEU A  21      12.788  17.820  19.017  1.00  6.23           H  
ATOM    363 2HD2 LEU A  21      12.248  17.410  20.663  1.00  6.23           H  
ATOM    364 3HD2 LEU A  21      13.984  17.614  20.321  1.00  6.23           H  
ATOM    365  N   SER A  22      15.693  13.299  22.371  1.00  5.75           N  
ATOM    366  CA  SER A  22      16.021  12.230  23.309  1.00  5.75           C  
ATOM    367  C   SER A  22      17.165  12.569  24.263  1.00  5.75           C  
ATOM    368  O   SER A  22      17.117  12.225  25.445  1.00  5.75           O  
ATOM    369  CB  SER A  22      16.411  10.992  22.530  1.00  5.75           C  
ATOM    370  OG  SER A  22      15.337  10.514  21.767  1.00  5.75           O  
ATOM    371  H   SER A  22      15.856  13.110  21.391  1.00  5.75           H  
ATOM    372  HA  SER A  22      15.132  12.018  23.902  1.00  5.75           H  
ATOM    373 1HB  SER A  22      17.246  11.227  21.888  1.00  5.75           H  
ATOM    374 2HB  SER A  22      16.740  10.222  23.223  1.00  5.75           H  
ATOM    375  HG  SER A  22      15.181  11.200  21.082  1.00  5.75           H  
ATOM    376  N   LEU A  23      18.205  13.230  23.757  1.00  5.33           N  
ATOM    377  CA  LEU A  23      19.340  13.551  24.608  1.00  5.33           C  
ATOM    378  C   LEU A  23      18.928  14.505  25.735  1.00  5.33           C  
ATOM    379  O   LEU A  23      18.076  15.371  25.518  1.00  5.33           O  
ATOM    380  CB  LEU A  23      20.460  14.161  23.768  1.00  5.33           C  
ATOM    381  CG  LEU A  23      21.123  13.189  22.800  1.00  5.33           C  
ATOM    382  CD1 LEU A  23      22.072  13.945  21.893  1.00  5.33           C  
ATOM    383  CD2 LEU A  23      21.859  12.130  23.603  1.00  5.33           C  
ATOM    384  H   LEU A  23      18.229  13.475  22.764  1.00  5.33           H  
ATOM    385  HA  LEU A  23      19.705  12.614  24.996  1.00  5.33           H  
ATOM    386 1HB  LEU A  23      20.040  14.976  23.176  1.00  5.33           H  
ATOM    387 2HB  LEU A  23      21.224  14.569  24.430  1.00  5.33           H  
ATOM    388  HG  LEU A  23      20.372  12.708  22.186  1.00  5.33           H  
ATOM    389 1HD1 LEU A  23      22.543  13.250  21.199  1.00  5.33           H  
ATOM    390 2HD1 LEU A  23      21.507  14.692  21.330  1.00  5.33           H  
ATOM    391 3HD1 LEU A  23      22.836  14.437  22.490  1.00  5.33           H  
ATOM    392 1HD2 LEU A  23      22.334  11.424  22.921  1.00  5.33           H  
ATOM    393 2HD2 LEU A  23      22.618  12.606  24.223  1.00  5.33           H  
ATOM    394 3HD2 LEU A  23      21.150  11.600  24.239  1.00  5.33           H  
ATOM    395  N   PRO A  24      19.494  14.374  26.952  1.00  4.91           N  
ATOM    396  CA  PRO A  24      19.240  15.245  28.082  1.00  4.91           C  
ATOM    397  C   PRO A  24      19.482  16.695  27.723  1.00  4.91           C  
ATOM    398  O   PRO A  24      20.489  17.031  27.100  1.00  4.91           O  
ATOM    399  CB  PRO A  24      20.274  14.765  29.109  1.00  4.91           C  
ATOM    400  CG  PRO A  24      20.492  13.313  28.769  1.00  4.91           C  
ATOM    401  CD  PRO A  24      20.412  13.248  27.258  1.00  4.91           C  
ATOM    402  HA  PRO A  24      18.210  15.092  28.436  1.00  4.91           H  
ATOM    403 1HB  PRO A  24      21.191  15.367  29.029  1.00  4.91           H  
ATOM    404 2HB  PRO A  24      19.884  14.907  30.127  1.00  4.91           H  
ATOM    405 1HG  PRO A  24      21.465  12.974  29.159  1.00  4.91           H  
ATOM    406 2HG  PRO A  24      19.724  12.692  29.254  1.00  4.91           H  
ATOM    407 1HD  PRO A  24      21.395  13.389  26.785  1.00  4.91           H  
ATOM    408 2HD  PRO A  24      19.956  12.276  27.028  1.00  4.91           H  
ATOM    409  N   GLN A  25      18.581  17.559  28.175  1.00  4.48           N  
ATOM    410  CA  GLN A  25      18.678  18.991  27.916  1.00  4.48           C  
ATOM    411  C   GLN A  25      19.298  19.734  29.094  1.00  4.48           C  
ATOM    412  O   GLN A  25      19.388  20.959  29.081  1.00  4.48           O  
ATOM    413  CB  GLN A  25      17.290  19.542  27.605  1.00  4.48           C  
ATOM    414  CG  GLN A  25      16.641  18.885  26.373  1.00  4.48           C  
ATOM    415  CD  GLN A  25      17.397  19.142  25.068  1.00  4.48           C  
ATOM    416  OE1 GLN A  25      17.592  20.306  24.686  1.00  4.48           O  
ATOM    417  NE2 GLN A  25      17.828  18.078  24.393  1.00  4.48           N  
ATOM    418  H   GLN A  25      17.778  17.209  28.677  1.00  4.48           H  
ATOM    419  HA  GLN A  25      19.318  19.142  27.046  1.00  4.48           H  
ATOM    420 1HB  GLN A  25      16.633  19.388  28.461  1.00  4.48           H  
ATOM    421 2HB  GLN A  25      17.356  20.615  27.425  1.00  4.48           H  
ATOM    422 1HG  GLN A  25      16.612  17.803  26.528  1.00  4.48           H  
ATOM    423 2HG  GLN A  25      15.628  19.269  26.260  1.00  4.48           H  
ATOM    424 1HE2 GLN A  25      18.324  18.194  23.534  1.00  4.48           H  
ATOM    425 2HE2 GLN A  25      17.676  17.129  24.756  1.00  4.48           H  
ATOM    426  N   ARG A  26      19.610  18.982  30.160  1.00  3.99           N  
ATOM    427  CA  ARG A  26      20.213  19.472  31.416  1.00  3.99           C  
ATOM    428  C   ARG A  26      19.445  20.649  32.050  1.00  3.99           C  
ATOM    429  O   ARG A  26      20.017  21.475  32.779  1.00  3.99           O  
ATOM    430  CB  ARG A  26      21.652  19.888  31.146  1.00  3.99           C  
ATOM    431  CG  ARG A  26      22.549  18.794  30.593  1.00  3.99           C  
ATOM    432  CD  ARG A  26      23.938  19.291  30.388  1.00  3.99           C  
ATOM    433  NE  ARG A  26      24.812  18.268  29.833  1.00  3.99           N  
ATOM    434  CZ  ARG A  26      26.093  18.474  29.459  1.00  3.99           C  
ATOM    435  NH1 ARG A  26      26.631  19.668  29.586  1.00  3.99           N  
ATOM    436  NH2 ARG A  26      26.808  17.478  28.964  1.00  3.99           N  
ATOM    437  H   ARG A  26      19.472  17.987  30.065  1.00  3.99           H  
ATOM    438  HA  ARG A  26      20.219  18.647  32.130  1.00  3.99           H  
ATOM    439 1HB  ARG A  26      21.675  20.669  30.425  1.00  3.99           H  
ATOM    440 2HB  ARG A  26      22.104  20.272  32.060  1.00  3.99           H  
ATOM    441 1HG  ARG A  26      22.577  17.954  31.286  1.00  3.99           H  
ATOM    442 2HG  ARG A  26      22.161  18.458  29.627  1.00  3.99           H  
ATOM    443 1HD  ARG A  26      23.919  20.137  29.696  1.00  3.99           H  
ATOM    444 2HD  ARG A  26      24.354  19.613  31.341  1.00  3.99           H  
ATOM    445  HE  ARG A  26      24.432  17.337  29.716  1.00  3.99           H  
ATOM    446 1HH1 ARG A  26      26.085  20.430  29.963  1.00  3.99           H  
ATOM    447 2HH1 ARG A  26      27.589  19.822  29.306  1.00  3.99           H  
ATOM    448 1HH2 ARG A  26      26.396  16.560  28.865  1.00  3.99           H  
ATOM    449 2HH2 ARG A  26      27.765  17.634  28.684  1.00  3.99           H  
ATOM    450  N   ASP A  27      18.141  20.714  31.756  1.00  3.47           N  
ATOM    451  CA  ASP A  27      17.233  21.782  32.171  1.00  3.47           C  
ATOM    452  C   ASP A  27      17.808  23.158  31.834  1.00  3.47           C  
ATOM    453  O   ASP A  27      17.639  24.131  32.582  1.00  3.47           O  
ATOM    454  CB  ASP A  27      16.883  21.674  33.656  1.00  3.47           C  
ATOM    455  CG  ASP A  27      16.064  20.403  33.969  1.00  3.47           C  
ATOM    456  OD1 ASP A  27      15.299  19.991  33.127  1.00  3.47           O  
ATOM    457  OD2 ASP A  27      16.223  19.860  35.033  1.00  3.47           O  
ATOM    458  H   ASP A  27      17.768  19.979  31.177  1.00  3.47           H  
ATOM    459  HA  ASP A  27      16.311  21.666  31.608  1.00  3.47           H  
ATOM    460 1HB  ASP A  27      17.796  21.666  34.253  1.00  3.47           H  
ATOM    461 2HB  ASP A  27      16.305  22.550  33.959  1.00  3.47           H  
ATOM    462  N   MET A  28      18.448  23.255  30.670  1.00  2.97           N  
ATOM    463  CA  MET A  28      19.035  24.513  30.277  1.00  2.97           C  
ATOM    464  C   MET A  28      18.057  25.623  29.976  1.00  2.97           C  
ATOM    465  O   MET A  28      18.288  26.715  30.435  1.00  2.97           O  
ATOM    466  CB  MET A  28      19.987  24.275  29.121  1.00  2.97           C  
ATOM    467  CG  MET A  28      21.245  23.590  29.562  1.00  2.97           C  
ATOM    468  SD  MET A  28      22.488  23.438  28.283  1.00  2.97           S  
ATOM    469  CE  MET A  28      21.856  22.025  27.371  1.00  2.97           C  
ATOM    470  H   MET A  28      18.593  22.429  30.088  1.00  2.97           H  
ATOM    471  HA  MET A  28      19.637  24.855  31.111  1.00  2.97           H  
ATOM    472 1HB  MET A  28      19.507  23.653  28.369  1.00  2.97           H  
ATOM    473 2HB  MET A  28      20.252  25.199  28.670  1.00  2.97           H  
ATOM    474 1HG  MET A  28      21.672  24.154  30.387  1.00  2.97           H  
ATOM    475 2HG  MET A  28      20.991  22.628  29.924  1.00  2.97           H  
ATOM    476 1HE  MET A  28      22.516  21.807  26.533  1.00  2.97           H  
ATOM    477 2HE  MET A  28      21.809  21.159  28.028  1.00  2.97           H  
ATOM    478 3HE  MET A  28      20.854  22.246  27.000  1.00  2.97           H  
ATOM    479  N   PHE A  29      16.984  25.381  29.206  1.00  2.50           N  
ATOM    480  CA  PHE A  29      15.960  26.422  28.925  1.00  2.50           C  
ATOM    481  C   PHE A  29      16.534  27.852  28.956  1.00  2.50           C  
ATOM    482  O   PHE A  29      16.106  28.669  29.778  1.00  2.50           O  
ATOM    483  CB  PHE A  29      14.805  26.333  29.916  1.00  2.50           C  
ATOM    484  CG  PHE A  29      14.134  24.992  29.959  1.00  2.50           C  
ATOM    485  CD1 PHE A  29      14.404  24.105  30.987  1.00  2.50           C  
ATOM    486  CD2 PHE A  29      13.240  24.609  28.973  1.00  2.50           C  
ATOM    487  CE1 PHE A  29      13.795  22.867  31.035  1.00  2.50           C  
ATOM    488  CE2 PHE A  29      12.629  23.368  29.016  1.00  2.50           C  
ATOM    489  CZ  PHE A  29      12.909  22.498  30.051  1.00  2.50           C  
ATOM    490  H   PHE A  29      16.853  24.450  28.840  1.00  2.50           H  
ATOM    491  HA  PHE A  29      15.564  26.244  27.926  1.00  2.50           H  
ATOM    492 1HB  PHE A  29      15.170  26.563  30.906  1.00  2.50           H  
ATOM    493 2HB  PHE A  29      14.057  27.081  29.665  1.00  2.50           H  
ATOM    494  HD1 PHE A  29      15.106  24.398  31.769  1.00  2.50           H  
ATOM    495  HD2 PHE A  29      13.020  25.297  28.155  1.00  2.50           H  
ATOM    496  HE1 PHE A  29      14.015  22.177  31.857  1.00  2.50           H  
ATOM    497  HE2 PHE A  29      11.927  23.078  28.235  1.00  2.50           H  
ATOM    498  HZ  PHE A  29      12.430  21.520  30.091  1.00  2.50           H  
ATOM    499  N   LEU A  30      17.509  28.126  28.087  1.00  2.08           N  
ATOM    500  CA  LEU A  30      18.487  29.207  28.280  1.00  2.08           C  
ATOM    501  C   LEU A  30      18.011  30.649  28.343  1.00  2.08           C  
ATOM    502  O   LEU A  30      16.975  31.038  27.789  1.00  2.08           O  
ATOM    503  CB  LEU A  30      19.574  29.092  27.210  1.00  2.08           C  
ATOM    504  CG  LEU A  30      20.430  27.843  27.356  1.00  2.08           C  
ATOM    505  CD1 LEU A  30      21.401  27.730  26.203  1.00  2.08           C  
ATOM    506  CD2 LEU A  30      21.160  27.915  28.702  1.00  2.08           C  
ATOM    507  H   LEU A  30      17.684  27.454  27.360  1.00  2.08           H  
ATOM    508  HA  LEU A  30      18.968  29.008  29.237  1.00  2.08           H  
ATOM    509 1HB  LEU A  30      19.104  29.070  26.230  1.00  2.08           H  
ATOM    510 2HB  LEU A  30      20.223  29.964  27.270  1.00  2.08           H  
ATOM    511  HG  LEU A  30      19.788  26.968  27.338  1.00  2.08           H  
ATOM    512 1HD1 LEU A  30      22.000  26.825  26.324  1.00  2.08           H  
ATOM    513 2HD1 LEU A  30      20.848  27.679  25.266  1.00  2.08           H  
ATOM    514 3HD1 LEU A  30      22.057  28.601  26.191  1.00  2.08           H  
ATOM    515 1HD2 LEU A  30      21.772  27.022  28.848  1.00  2.08           H  
ATOM    516 2HD2 LEU A  30      21.800  28.795  28.732  1.00  2.08           H  
ATOM    517 3HD2 LEU A  30      20.426  27.976  29.505  1.00  2.08           H  
ATOM    518  N   CYS A  31      18.850  31.462  29.001  1.00  1.71           N  
ATOM    519  CA  CYS A  31      18.607  32.878  29.259  1.00  1.71           C  
ATOM    520  C   CYS A  31      18.600  33.692  27.978  1.00  1.71           C  
ATOM    521  O   CYS A  31      19.526  34.457  27.712  1.00  1.71           O  
ATOM    522  CB  CYS A  31      19.703  33.471  30.154  1.00  1.71           C  
ATOM    523  SG  CYS A  31      19.907  32.727  31.779  1.00  1.71           S  
ATOM    524  H   CYS A  31      19.677  31.039  29.400  1.00  1.71           H  
ATOM    525  HA  CYS A  31      17.635  32.985  29.739  1.00  1.71           H  
ATOM    526 1HB  CYS A  31      20.661  33.402  29.640  1.00  1.71           H  
ATOM    527 2HB  CYS A  31      19.502  34.525  30.302  1.00  1.71           H  
ATOM    528  N   ARG A  32      17.533  33.556  27.213  1.00  1.41           N  
ATOM    529  CA  ARG A  32      17.366  34.248  25.945  1.00  1.41           C  
ATOM    530  C   ARG A  32      17.567  35.759  26.068  1.00  1.41           C  
ATOM    531  O   ARG A  32      18.154  36.386  25.186  1.00  1.41           O  
ATOM    532  CB  ARG A  32      15.975  33.985  25.396  1.00  1.41           C  
ATOM    533  CG  ARG A  32      15.691  34.608  24.032  1.00  1.41           C  
ATOM    534  CD  ARG A  32      14.299  34.318  23.555  1.00  1.41           C  
ATOM    535  NE  ARG A  32      13.274  34.942  24.389  1.00  1.41           N  
ATOM    536  CZ  ARG A  32      11.959  34.639  24.337  1.00  1.41           C  
ATOM    537  NH1 ARG A  32      11.527  33.726  23.494  1.00  1.41           N  
ATOM    538  NH2 ARG A  32      11.099  35.257  25.131  1.00  1.41           N  
ATOM    539  H   ARG A  32      16.844  32.864  27.508  1.00  1.41           H  
ATOM    540  HA  ARG A  32      18.101  33.855  25.242  1.00  1.41           H  
ATOM    541 1HB  ARG A  32      15.817  32.910  25.314  1.00  1.41           H  
ATOM    542 2HB  ARG A  32      15.233  34.372  26.094  1.00  1.41           H  
ATOM    543 1HG  ARG A  32      15.824  35.686  24.088  1.00  1.41           H  
ATOM    544 2HG  ARG A  32      16.388  34.199  23.302  1.00  1.41           H  
ATOM    545 1HD  ARG A  32      14.182  34.693  22.538  1.00  1.41           H  
ATOM    546 2HD  ARG A  32      14.133  33.242  23.563  1.00  1.41           H  
ATOM    547  HE  ARG A  32      13.570  35.648  25.049  1.00  1.41           H  
ATOM    548 1HH1 ARG A  32      12.179  33.251  22.885  1.00  1.41           H  
ATOM    549 2HH1 ARG A  32      10.544  33.500  23.455  1.00  1.41           H  
ATOM    550 1HH2 ARG A  32      11.419  35.958  25.783  1.00  1.41           H  
ATOM    551 2HH2 ARG A  32      10.117  35.025  25.085  1.00  1.41           H  
ATOM    552  N   ILE A  33      17.042  36.344  27.148  1.00  1.18           N  
ATOM    553  CA  ILE A  33      17.125  37.787  27.346  1.00  1.18           C  
ATOM    554  C   ILE A  33      17.850  38.241  28.629  1.00  1.18           C  
ATOM    555  O   ILE A  33      18.117  39.444  28.785  1.00  1.18           O  
ATOM    556  CB  ILE A  33      15.687  38.376  27.322  1.00  1.18           C  
ATOM    557  CG1 ILE A  33      14.826  37.780  28.477  1.00  1.18           C  
ATOM    558  CG2 ILE A  33      15.024  38.100  25.986  1.00  1.18           C  
ATOM    559  CD1 ILE A  33      13.462  38.454  28.644  1.00  1.18           C  
ATOM    560  H   ILE A  33      16.575  35.768  27.828  1.00  1.18           H  
ATOM    561  HA  ILE A  33      17.671  38.206  26.503  1.00  1.18           H  
ATOM    562  HB  ILE A  33      15.742  39.453  27.473  1.00  1.18           H  
ATOM    563 1HG1 ILE A  33      14.667  36.718  28.296  1.00  1.18           H  
ATOM    564 2HG1 ILE A  33      15.370  37.889  29.410  1.00  1.18           H  
ATOM    565 1HG2 ILE A  33      14.025  38.538  25.979  1.00  1.18           H  
ATOM    566 2HG2 ILE A  33      15.621  38.539  25.186  1.00  1.18           H  
ATOM    567 3HG2 ILE A  33      14.948  37.037  25.838  1.00  1.18           H  
ATOM    568 1HD1 ILE A  33      12.930  37.991  29.473  1.00  1.18           H  
ATOM    569 2HD1 ILE A  33      13.586  39.516  28.841  1.00  1.18           H  
ATOM    570 3HD1 ILE A  33      12.880  38.337  27.733  1.00  1.18           H  
ATOM    571  N   GLY A  34      18.140  37.308  29.552  1.00  1.02           N  
ATOM    572  CA  GLY A  34      18.706  37.664  30.869  1.00  1.02           C  
ATOM    573  C   GLY A  34      20.097  37.121  31.187  1.00  1.02           C  
ATOM    574  O   GLY A  34      20.909  36.869  30.295  1.00  1.02           O  
ATOM    575  H   GLY A  34      17.953  36.341  29.345  1.00  1.02           H  
ATOM    576 1HA  GLY A  34      18.737  38.747  30.963  1.00  1.02           H  
ATOM    577 2HA  GLY A  34      18.018  37.321  31.640  1.00  1.02           H  
ATOM    578  N   SER A  35      20.359  36.957  32.490  1.00  0.92           N  
ATOM    579  CA  SER A  35      21.657  36.481  32.985  1.00  0.92           C  
ATOM    580  C   SER A  35      21.486  35.302  33.933  1.00  0.92           C  
ATOM    581  O   SER A  35      20.438  35.156  34.555  1.00  0.92           O  
ATOM    582  CB  SER A  35      22.399  37.602  33.688  1.00  0.92           C  
ATOM    583  OG  SER A  35      22.674  38.660  32.806  1.00  0.92           O  
ATOM    584  H   SER A  35      19.621  37.200  33.154  1.00  0.92           H  
ATOM    585  HA  SER A  35      22.251  36.145  32.134  1.00  0.92           H  
ATOM    586 1HB  SER A  35      21.802  37.964  34.526  1.00  0.92           H  
ATOM    587 2HB  SER A  35      23.331  37.212  34.098  1.00  0.92           H  
ATOM    588  HG  SER A  35      23.059  38.258  32.019  1.00  0.92           H  
ATOM    589  N   CYS A  36      22.522  34.469  34.055  1.00  0.86           N  
ATOM    590  CA  CYS A  36      22.446  33.292  34.920  1.00  0.86           C  
ATOM    591  C   CYS A  36      22.823  33.618  36.367  1.00  0.86           C  
ATOM    592  O   CYS A  36      23.807  34.319  36.609  1.00  0.86           O  
ATOM    593  CB  CYS A  36      23.392  32.211  34.401  1.00  0.86           C  
ATOM    594  SG  CYS A  36      23.043  31.680  32.702  1.00  0.86           S  
ATOM    595  H   CYS A  36      23.365  34.639  33.527  1.00  0.86           H  
ATOM    596  HA  CYS A  36      21.426  32.911  34.896  1.00  0.86           H  
ATOM    597 1HB  CYS A  36      24.417  32.576  34.437  1.00  0.86           H  
ATOM    598 2HB  CYS A  36      23.334  31.337  35.050  1.00  0.86           H  
ATOM    599  N   HIS A  37      22.072  33.049  37.323  1.00  0.83           N  
ATOM    600  CA  HIS A  37      22.323  33.203  38.765  1.00  0.83           C  
ATOM    601  C   HIS A  37      22.251  31.888  39.548  1.00  0.83           C  
ATOM    602  O   HIS A  37      21.316  31.095  39.410  1.00  0.83           O  
ATOM    603  CB  HIS A  37      21.335  34.213  39.380  1.00  0.83           C  
ATOM    604  CG  HIS A  37      21.508  35.631  38.883  1.00  0.83           C  
ATOM    605  ND1 HIS A  37      22.260  36.569  39.567  1.00  0.83           N  
ATOM    606  CD2 HIS A  37      21.078  36.247  37.766  1.00  0.83           C  
ATOM    607  CE1 HIS A  37      22.257  37.705  38.894  1.00  0.83           C  
ATOM    608  NE2 HIS A  37      21.549  37.538  37.800  1.00  0.83           N  
ATOM    609  H   HIS A  37      21.258  32.518  37.022  1.00  0.83           H  
ATOM    610  HA  HIS A  37      23.327  33.603  38.905  1.00  0.83           H  
ATOM    611 1HB  HIS A  37      20.313  33.897  39.150  1.00  0.83           H  
ATOM    612 2HB  HIS A  37      21.435  34.210  40.466  1.00  0.83           H  
ATOM    613  HD2 HIS A  37      20.474  35.795  36.985  1.00  0.83           H  
ATOM    614  HE1 HIS A  37      22.762  38.622  39.193  1.00  0.83           H  
ATOM    615  HE2 HIS A  37      21.385  38.239  37.091  1.00  0.83           H  
ATOM    616  N   PHE A  38      23.268  31.654  40.379  1.00  0.82           N  
ATOM    617  CA  PHE A  38      23.361  30.463  41.234  1.00  0.82           C  
ATOM    618  C   PHE A  38      22.288  30.346  42.317  1.00  0.82           C  
ATOM    619  O   PHE A  38      21.998  29.250  42.797  1.00  0.82           O  
ATOM    620  CB  PHE A  38      24.733  30.435  41.892  1.00  0.82           C  
ATOM    621  CG  PHE A  38      24.901  31.485  42.953  1.00  0.82           C  
ATOM    622  CD1 PHE A  38      24.609  31.209  44.283  1.00  0.82           C  
ATOM    623  CD2 PHE A  38      25.334  32.760  42.619  1.00  0.82           C  
ATOM    624  CE1 PHE A  38      24.751  32.181  45.255  1.00  0.82           C  
ATOM    625  CE2 PHE A  38      25.477  33.733  43.589  1.00  0.82           C  
ATOM    626  CZ  PHE A  38      25.185  33.443  44.908  1.00  0.82           C  
ATOM    627  H   PHE A  38      24.010  32.340  40.427  1.00  0.82           H  
ATOM    628  HA  PHE A  38      23.264  29.585  40.609  1.00  0.82           H  
ATOM    629 1HB  PHE A  38      24.897  29.459  42.347  1.00  0.82           H  
ATOM    630 2HB  PHE A  38      25.505  30.580  41.139  1.00  0.82           H  
ATOM    631  HD1 PHE A  38      24.261  30.212  44.554  1.00  0.82           H  
ATOM    632  HD2 PHE A  38      25.562  32.991  41.578  1.00  0.82           H  
ATOM    633  HE1 PHE A  38      24.518  31.950  46.293  1.00  0.82           H  
ATOM    634  HE2 PHE A  38      25.819  34.731  43.314  1.00  0.82           H  
ATOM    635  HZ  PHE A  38      25.298  34.210  45.673  1.00  0.82           H  
ATOM    636  N   GLY A  39      21.734  31.481  42.726  1.00  0.83           N  
ATOM    637  CA  GLY A  39      20.741  31.521  43.787  1.00  0.83           C  
ATOM    638  C   GLY A  39      19.446  32.155  43.317  1.00  0.83           C  
ATOM    639  O   GLY A  39      19.032  31.991  42.170  1.00  0.83           O  
ATOM    640  H   GLY A  39      22.017  32.343  42.286  1.00  0.83           H  
ATOM    641 1HA  GLY A  39      20.545  30.510  44.143  1.00  0.83           H  
ATOM    642 2HA  GLY A  39      21.140  32.086  44.628  1.00  0.83           H  
ATOM    643  N   ARG A  40      18.790  32.869  44.219  1.00  0.85           N  
ATOM    644  CA  ARG A  40      17.523  33.505  43.902  1.00  0.85           C  
ATOM    645  C   ARG A  40      17.797  34.767  43.112  1.00  0.85           C  
ATOM    646  O   ARG A  40      18.863  35.368  43.250  1.00  0.85           O  
ATOM    647  CB  ARG A  40      16.749  33.849  45.161  1.00  0.85           C  
ATOM    648  CG  ARG A  40      16.273  32.650  45.972  1.00  0.85           C  
ATOM    649  CD  ARG A  40      15.525  33.070  47.195  1.00  0.85           C  
ATOM    650  NE  ARG A  40      15.086  31.928  47.987  1.00  0.85           N  
ATOM    651  CZ  ARG A  40      14.461  32.014  49.180  1.00  0.85           C  
ATOM    652  NH1 ARG A  40      14.209  33.191  49.712  1.00  0.85           N  
ATOM    653  NH2 ARG A  40      14.104  30.913  49.817  1.00  0.85           N  
ATOM    654  H   ARG A  40      19.176  32.973  45.146  1.00  0.85           H  
ATOM    655  HA  ARG A  40      16.924  32.829  43.290  1.00  0.85           H  
ATOM    656 1HB  ARG A  40      17.373  34.460  45.811  1.00  0.85           H  
ATOM    657 2HB  ARG A  40      15.875  34.447  44.898  1.00  0.85           H  
ATOM    658 1HG  ARG A  40      15.614  32.036  45.357  1.00  0.85           H  
ATOM    659 2HG  ARG A  40      17.134  32.058  46.282  1.00  0.85           H  
ATOM    660 1HD  ARG A  40      16.169  33.689  47.818  1.00  0.85           H  
ATOM    661 2HD  ARG A  40      14.645  33.641  46.904  1.00  0.85           H  
ATOM    662  HE  ARG A  40      15.261  31.004  47.615  1.00  0.85           H  
ATOM    663 1HH1 ARG A  40      14.481  34.034  49.227  1.00  0.85           H  
ATOM    664 2HH1 ARG A  40      13.741  33.252  50.605  1.00  0.85           H  
ATOM    665 1HH2 ARG A  40      14.297  30.009  49.410  1.00  0.85           H  
ATOM    666 2HH2 ARG A  40      13.637  30.976  50.710  1.00  0.85           H  
ATOM    667  N   CYS A  41      16.840  35.189  42.307  1.00  0.87           N  
ATOM    668  CA  CYS A  41      17.024  36.421  41.559  1.00  0.87           C  
ATOM    669  C   CYS A  41      17.075  37.635  42.485  1.00  0.87           C  
ATOM    670  O   CYS A  41      16.361  37.672  43.490  1.00  0.87           O  
ATOM    671  CB  CYS A  41      15.905  36.619  40.536  1.00  0.87           C  
ATOM    672  SG  CYS A  41      15.881  35.402  39.195  1.00  0.87           S  
ATOM    673  H   CYS A  41      15.983  34.664  42.206  1.00  0.87           H  
ATOM    674  HA  CYS A  41      17.958  36.326  41.019  1.00  0.87           H  
ATOM    675 1HB  CYS A  41      14.940  36.577  41.043  1.00  0.87           H  
ATOM    676 2HB  CYS A  41      15.989  37.612  40.093  1.00  0.87           H  
ATOM    677  N   PRO A  42      17.949  38.621  42.205  1.00  0.89           N  
ATOM    678  CA  PRO A  42      18.037  39.910  42.873  1.00  0.89           C  
ATOM    679  C   PRO A  42      16.681  40.593  42.811  1.00  0.89           C  
ATOM    680  O   PRO A  42      15.906  40.348  41.893  1.00  0.89           O  
ATOM    681  CB  PRO A  42      19.101  40.647  42.052  1.00  0.89           C  
ATOM    682  CG  PRO A  42      19.969  39.549  41.481  1.00  0.89           C  
ATOM    683  CD  PRO A  42      19.040  38.381  41.229  1.00  0.89           C  
ATOM    684  HA  PRO A  42      18.359  39.761  43.915  1.00  0.89           H  
ATOM    685 1HB  PRO A  42      18.611  41.250  41.271  1.00  0.89           H  
ATOM    686 2HB  PRO A  42      19.655  41.345  42.693  1.00  0.89           H  
ATOM    687 1HG  PRO A  42      20.471  39.900  40.567  1.00  0.89           H  
ATOM    688 2HG  PRO A  42      20.767  39.289  42.193  1.00  0.89           H  
ATOM    689 1HD  PRO A  42      18.664  38.332  40.210  1.00  0.89           H  
ATOM    690 2HD  PRO A  42      19.627  37.481  41.505  1.00  0.89           H  
ATOM    691  N   ILE A  43      16.403  41.463  43.771  1.00  0.92           N  
ATOM    692  CA  ILE A  43      15.095  42.111  43.908  1.00  0.92           C  
ATOM    693  C   ILE A  43      14.581  42.825  42.659  1.00  0.92           C  
ATOM    694  O   ILE A  43      13.385  42.794  42.377  1.00  0.92           O  
ATOM    695  CB  ILE A  43      15.131  43.121  45.066  1.00  0.92           C  
ATOM    696  CG1 ILE A  43      15.267  42.376  46.397  1.00  0.92           C  
ATOM    697  CG2 ILE A  43      13.874  43.978  45.054  1.00  0.92           C  
ATOM    698  CD1 ILE A  43      15.595  43.279  47.564  1.00  0.92           C  
ATOM    699  H   ILE A  43      17.105  41.650  44.472  1.00  0.92           H  
ATOM    700  HA  ILE A  43      14.371  41.334  44.160  1.00  0.92           H  
ATOM    701  HB  ILE A  43      16.003  43.765  44.956  1.00  0.92           H  
ATOM    702 1HG1 ILE A  43      14.328  41.865  46.611  1.00  0.92           H  
ATOM    703 2HG1 ILE A  43      16.055  41.628  46.304  1.00  0.92           H  
ATOM    704 1HG2 ILE A  43      13.916  44.694  45.873  1.00  0.92           H  
ATOM    705 2HG2 ILE A  43      13.804  44.513  44.109  1.00  0.92           H  
ATOM    706 3HG2 ILE A  43      12.999  43.340  45.174  1.00  0.92           H  
ATOM    707 1HD1 ILE A  43      15.675  42.684  48.473  1.00  0.92           H  
ATOM    708 2HD1 ILE A  43      16.543  43.785  47.377  1.00  0.92           H  
ATOM    709 3HD1 ILE A  43      14.806  44.020  47.684  1.00  0.92           H  
ATOM    710  N   HIS A  44      15.456  43.501  41.931  1.00  0.98           N  
ATOM    711  CA  HIS A  44      15.030  44.220  40.733  1.00  0.98           C  
ATOM    712  C   HIS A  44      14.775  43.320  39.503  1.00  0.98           C  
ATOM    713  O   HIS A  44      14.371  43.818  38.449  1.00  0.98           O  
ATOM    714  CB  HIS A  44      16.043  45.325  40.390  1.00  0.98           C  
ATOM    715  CG  HIS A  44      17.440  44.849  40.052  1.00  0.98           C  
ATOM    716  ND1 HIS A  44      18.305  44.332  41.000  1.00  0.98           N  
ATOM    717  CD2 HIS A  44      18.122  44.843  38.881  1.00  0.98           C  
ATOM    718  CE1 HIS A  44      19.452  44.013  40.417  1.00  0.98           C  
ATOM    719  NE2 HIS A  44      19.369  44.317  39.136  1.00  0.98           N  
ATOM    720  H   HIS A  44      16.427  43.499  42.200  1.00  0.98           H  
ATOM    721  HA  HIS A  44      14.086  44.718  40.951  1.00  0.98           H  
ATOM    722 1HB  HIS A  44      15.670  45.899  39.542  1.00  0.98           H  
ATOM    723 2HB  HIS A  44      16.119  46.009  41.233  1.00  0.98           H  
ATOM    724  HD2 HIS A  44      17.754  45.190  37.916  1.00  0.98           H  
ATOM    725  HE1 HIS A  44      20.320  43.580  40.913  1.00  0.98           H  
ATOM    726  HE2 HIS A  44      20.098  44.188  38.449  1.00  0.98           H  
ATOM    727  N   LEU A  45      15.062  42.020  39.612  1.00  1.07           N  
ATOM    728  CA  LEU A  45      14.919  41.090  38.494  1.00  1.07           C  
ATOM    729  C   LEU A  45      13.841  40.017  38.739  1.00  1.07           C  
ATOM    730  O   LEU A  45      13.557  39.651  39.877  1.00  1.07           O  
ATOM    731  CB  LEU A  45      16.256  40.403  38.252  1.00  1.07           C  
ATOM    732  CG  LEU A  45      17.463  41.316  38.035  1.00  1.07           C  
ATOM    733  CD1 LEU A  45      18.692  40.488  37.884  1.00  1.07           C  
ATOM    734  CD2 LEU A  45      17.274  42.144  36.833  1.00  1.07           C  
ATOM    735  H   LEU A  45      15.373  41.640  40.506  1.00  1.07           H  
ATOM    736  HA  LEU A  45      14.639  41.651  37.607  1.00  1.07           H  
ATOM    737 1HB  LEU A  45      16.475  39.771  39.114  1.00  1.07           H  
ATOM    738 2HB  LEU A  45      16.152  39.779  37.379  1.00  1.07           H  
ATOM    739  HG  LEU A  45      17.582  41.949  38.907  1.00  1.07           H  
ATOM    740 1HD1 LEU A  45      19.552  41.142  37.750  1.00  1.07           H  
ATOM    741 2HD1 LEU A  45      18.832  39.902  38.749  1.00  1.07           H  
ATOM    742 3HD1 LEU A  45      18.588  39.841  37.015  1.00  1.07           H  
ATOM    743 1HD2 LEU A  45      18.137  42.790  36.693  1.00  1.07           H  
ATOM    744 2HD2 LEU A  45      17.182  41.489  35.990  1.00  1.07           H  
ATOM    745 3HD2 LEU A  45      16.385  42.749  36.948  1.00  1.07           H  
ATOM    746  N   VAL A  46      13.288  39.453  37.671  1.00  1.20           N  
ATOM    747  CA  VAL A  46      12.340  38.354  37.814  1.00  1.20           C  
ATOM    748  C   VAL A  46      12.918  37.111  37.159  1.00  1.20           C  
ATOM    749  O   VAL A  46      13.794  37.215  36.302  1.00  1.20           O  
ATOM    750  CB  VAL A  46      10.978  38.710  37.175  1.00  1.20           C  
ATOM    751  CG1 VAL A  46      10.394  39.933  37.864  1.00  1.20           C  
ATOM    752  CG2 VAL A  46      11.127  38.980  35.695  1.00  1.20           C  
ATOM    753  H   VAL A  46      13.518  39.796  36.750  1.00  1.20           H  
ATOM    754  HA  VAL A  46      12.185  38.149  38.873  1.00  1.20           H  
ATOM    755  HB  VAL A  46      10.295  37.874  37.322  1.00  1.20           H  
ATOM    756 1HG1 VAL A  46       9.425  40.167  37.427  1.00  1.20           H  
ATOM    757 2HG1 VAL A  46      10.276  39.727  38.928  1.00  1.20           H  
ATOM    758 3HG1 VAL A  46      11.065  40.780  37.731  1.00  1.20           H  
ATOM    759 1HG2 VAL A  46      10.150  39.212  35.271  1.00  1.20           H  
ATOM    760 2HG2 VAL A  46      11.783  39.815  35.541  1.00  1.20           H  
ATOM    761 3HG2 VAL A  46      11.532  38.104  35.206  1.00  1.20           H  
ATOM    762  N   ARG A  47      12.443  35.932  37.557  1.00  1.35           N  
ATOM    763  CA  ARG A  47      12.987  34.699  36.986  1.00  1.35           C  
ATOM    764  C   ARG A  47      12.328  34.353  35.659  1.00  1.35           C  
ATOM    765  O   ARG A  47      11.100  34.270  35.569  1.00  1.35           O  
ATOM    766  CB  ARG A  47      12.833  33.537  37.957  1.00  1.35           C  
ATOM    767  CG  ARG A  47      13.440  32.213  37.495  1.00  1.35           C  
ATOM    768  CD  ARG A  47      13.318  31.162  38.566  1.00  1.35           C  
ATOM    769  NE  ARG A  47      13.920  29.880  38.191  1.00  1.35           N  
ATOM    770  CZ  ARG A  47      13.275  28.879  37.553  1.00  1.35           C  
ATOM    771  NH1 ARG A  47      12.010  29.013  37.213  1.00  1.35           N  
ATOM    772  NH2 ARG A  47      13.914  27.756  37.271  1.00  1.35           N  
ATOM    773  H   ARG A  47      11.721  35.885  38.261  1.00  1.35           H  
ATOM    774  HA  ARG A  47      14.047  34.849  36.815  1.00  1.35           H  
ATOM    775 1HB  ARG A  47      13.295  33.794  38.906  1.00  1.35           H  
ATOM    776 2HB  ARG A  47      11.776  33.364  38.145  1.00  1.35           H  
ATOM    777 1HG  ARG A  47      12.933  31.861  36.594  1.00  1.35           H  
ATOM    778 2HG  ARG A  47      14.493  32.376  37.268  1.00  1.35           H  
ATOM    779 1HD  ARG A  47      13.821  31.517  39.465  1.00  1.35           H  
ATOM    780 2HD  ARG A  47      12.267  30.992  38.785  1.00  1.35           H  
ATOM    781  HE  ARG A  47      14.897  29.730  38.443  1.00  1.35           H  
ATOM    782 1HH1 ARG A  47      11.520  29.870  37.425  1.00  1.35           H  
ATOM    783 2HH1 ARG A  47      11.532  28.261  36.740  1.00  1.35           H  
ATOM    784 1HH2 ARG A  47      14.887  27.643  37.530  1.00  1.35           H  
ATOM    785 2HH2 ARG A  47      13.433  27.010  36.795  1.00  1.35           H  
ATOM    786  N   VAL A  48      13.148  34.210  34.619  1.00  1.50           N  
ATOM    787  CA  VAL A  48      12.642  33.915  33.281  1.00  1.50           C  
ATOM    788  C   VAL A  48      13.377  32.740  32.654  1.00  1.50           C  
ATOM    789  O   VAL A  48      14.367  32.939  31.955  1.00  1.50           O  
ATOM    790  CB  VAL A  48      12.863  35.126  32.359  1.00  1.50           C  
ATOM    791  CG1 VAL A  48      12.259  34.868  30.996  1.00  1.50           C  
ATOM    792  CG2 VAL A  48      12.311  36.352  32.985  1.00  1.50           C  
ATOM    793  H   VAL A  48      14.151  34.279  34.794  1.00  1.50           H  
ATOM    794  HA  VAL A  48      11.580  33.682  33.346  1.00  1.50           H  
ATOM    795  HB  VAL A  48      13.935  35.261  32.210  1.00  1.50           H  
ATOM    796 1HG1 VAL A  48      12.449  35.721  30.347  1.00  1.50           H  
ATOM    797 2HG1 VAL A  48      12.709  33.976  30.564  1.00  1.50           H  
ATOM    798 3HG1 VAL A  48      11.185  34.722  31.098  1.00  1.50           H  
ATOM    799 1HG2 VAL A  48      12.505  37.169  32.319  1.00  1.50           H  
ATOM    800 2HG2 VAL A  48      11.236  36.243  33.142  1.00  1.50           H  
ATOM    801 3HG2 VAL A  48      12.802  36.534  33.937  1.00  1.50           H  
ATOM    802  N   GLY A  49      12.868  31.529  32.828  1.00  1.65           N  
ATOM    803  CA  GLY A  49      13.587  30.353  32.336  1.00  1.65           C  
ATOM    804  C   GLY A  49      14.743  29.976  33.272  1.00  1.65           C  
ATOM    805  O   GLY A  49      14.792  30.417  34.432  1.00  1.65           O  
ATOM    806  H   GLY A  49      12.016  31.421  33.359  1.00  1.65           H  
ATOM    807 1HA  GLY A  49      12.899  29.511  32.247  1.00  1.65           H  
ATOM    808 2HA  GLY A  49      13.979  30.551  31.337  1.00  1.65           H  
ATOM    809  N   SER A  50      15.660  29.150  32.772  1.00  1.77           N  
ATOM    810  CA  SER A  50      16.743  28.607  33.585  1.00  1.77           C  
ATOM    811  C   SER A  50      18.034  28.607  32.802  1.00  1.77           C  
ATOM    812  O   SER A  50      18.048  28.961  31.636  1.00  1.77           O  
ATOM    813  CB  SER A  50      16.377  27.220  34.130  1.00  1.77           C  
ATOM    814  OG  SER A  50      16.166  26.270  33.117  1.00  1.77           O  
ATOM    815  H   SER A  50      15.620  28.879  31.785  1.00  1.77           H  
ATOM    816  HA  SER A  50      16.884  29.260  34.432  1.00  1.77           H  
ATOM    817 1HB  SER A  50      17.164  26.869  34.803  1.00  1.77           H  
ATOM    818 2HB  SER A  50      15.471  27.317  34.720  1.00  1.77           H  
ATOM    819  HG  SER A  50      17.006  25.749  32.992  1.00  1.77           H  
ATOM    820  N   CYS A  51      19.139  28.314  33.454  1.00  1.81           N  
ATOM    821  CA  CYS A  51      20.405  28.363  32.747  1.00  1.81           C  
ATOM    822  C   CYS A  51      21.019  26.969  32.637  1.00  1.81           C  
ATOM    823  O   CYS A  51      21.445  26.556  31.559  1.00  1.81           O  
ATOM    824  CB  CYS A  51      21.305  29.347  33.471  1.00  1.81           C  
ATOM    825  SG  CYS A  51      22.881  29.658  32.729  1.00  1.81           S  
ATOM    826  H   CYS A  51      19.112  28.062  34.437  1.00  1.81           H  
ATOM    827  HA  CYS A  51      20.230  28.745  31.744  1.00  1.81           H  
ATOM    828 1HB  CYS A  51      20.780  30.299  33.580  1.00  1.81           H  
ATOM    829 2HB  CYS A  51      21.479  28.973  34.453  1.00  1.81           H  
ATOM    830  N   PHE A  52      21.110  26.260  33.760  1.00  1.77           N  
ATOM    831  CA  PHE A  52      21.565  24.858  33.768  1.00  1.77           C  
ATOM    832  C   PHE A  52      21.520  24.305  35.172  1.00  1.77           C  
ATOM    833  O   PHE A  52      21.882  25.013  36.115  1.00  1.77           O  
ATOM    834  CB  PHE A  52      23.004  24.678  33.262  1.00  1.77           C  
ATOM    835  CG  PHE A  52      24.036  25.414  34.071  1.00  1.77           C  
ATOM    836  CD1 PHE A  52      24.639  24.816  35.165  1.00  1.77           C  
ATOM    837  CD2 PHE A  52      24.423  26.680  33.719  1.00  1.77           C  
ATOM    838  CE1 PHE A  52      25.601  25.490  35.894  1.00  1.77           C  
ATOM    839  CE2 PHE A  52      25.375  27.365  34.438  1.00  1.77           C  
ATOM    840  CZ  PHE A  52      25.968  26.768  35.530  1.00  1.77           C  
ATOM    841  H   PHE A  52      20.756  26.678  34.618  1.00  1.77           H  
ATOM    842  HA  PHE A  52      20.890  24.262  33.147  1.00  1.77           H  
ATOM    843 1HB  PHE A  52      23.253  23.618  33.295  1.00  1.77           H  
ATOM    844 2HB  PHE A  52      23.097  24.984  32.229  1.00  1.77           H  
ATOM    845  HD1 PHE A  52      24.345  23.804  35.446  1.00  1.77           H  
ATOM    846  HD2 PHE A  52      23.966  27.132  32.851  1.00  1.77           H  
ATOM    847  HE1 PHE A  52      26.071  25.012  36.753  1.00  1.77           H  
ATOM    848  HE2 PHE A  52      25.664  28.374  34.138  1.00  1.77           H  
ATOM    849  HZ  PHE A  52      26.725  27.302  36.102  1.00  1.77           H  
ATOM    850  N   GLY A  53      21.220  23.023  35.339  1.00  1.65           N  
ATOM    851  CA  GLY A  53      21.347  22.496  36.694  1.00  1.65           C  
ATOM    852  C   GLY A  53      20.473  23.299  37.655  1.00  1.65           C  
ATOM    853  O   GLY A  53      19.254  23.352  37.511  1.00  1.65           O  
ATOM    854  H   GLY A  53      20.897  22.448  34.553  1.00  1.65           H  
ATOM    855 1HA  GLY A  53      21.044  21.448  36.708  1.00  1.65           H  
ATOM    856 2HA  GLY A  53      22.388  22.539  37.011  1.00  1.65           H  
ATOM    857  N   PHE A  54      21.111  23.908  38.652  1.00  1.47           N  
ATOM    858  CA  PHE A  54      20.404  24.691  39.659  1.00  1.47           C  
ATOM    859  C   PHE A  54      20.522  26.206  39.436  1.00  1.47           C  
ATOM    860  O   PHE A  54      20.142  26.992  40.302  1.00  1.47           O  
ATOM    861  CB  PHE A  54      20.933  24.328  41.037  1.00  1.47           C  
ATOM    862  CG  PHE A  54      20.692  22.889  41.363  1.00  1.47           C  
ATOM    863  CD1 PHE A  54      21.734  21.976  41.316  1.00  1.47           C  
ATOM    864  CD2 PHE A  54      19.427  22.439  41.697  1.00  1.47           C  
ATOM    865  CE1 PHE A  54      21.515  20.643  41.601  1.00  1.47           C  
ATOM    866  CE2 PHE A  54      19.205  21.107  41.984  1.00  1.47           C  
ATOM    867  CZ  PHE A  54      20.251  20.208  41.935  1.00  1.47           C  
ATOM    868  H   PHE A  54      22.115  23.828  38.705  1.00  1.47           H  
ATOM    869  HA  PHE A  54      19.347  24.427  39.614  1.00  1.47           H  
ATOM    870 1HB  PHE A  54      22.002  24.523  41.084  1.00  1.47           H  
ATOM    871 2HB  PHE A  54      20.447  24.943  41.793  1.00  1.47           H  
ATOM    872  HD1 PHE A  54      22.733  22.319  41.051  1.00  1.47           H  
ATOM    873  HD2 PHE A  54      18.600  23.150  41.731  1.00  1.47           H  
ATOM    874  HE1 PHE A  54      22.343  19.935  41.561  1.00  1.47           H  
ATOM    875  HE2 PHE A  54      18.204  20.764  42.246  1.00  1.47           H  
ATOM    876  HZ  PHE A  54      20.078  19.157  42.160  1.00  1.47           H  
ATOM    877  N   ARG A  55      21.051  26.614  38.281  1.00  1.27           N  
ATOM    878  CA  ARG A  55      21.184  28.035  37.949  1.00  1.27           C  
ATOM    879  C   ARG A  55      19.953  28.518  37.192  1.00  1.27           C  
ATOM    880  O   ARG A  55      19.512  27.875  36.223  1.00  1.27           O  
ATOM    881  CB  ARG A  55      22.421  28.302  37.104  1.00  1.27           C  
ATOM    882  CG  ARG A  55      23.697  28.581  37.831  1.00  1.27           C  
ATOM    883  CD  ARG A  55      24.151  27.463  38.695  1.00  1.27           C  
ATOM    884  NE  ARG A  55      25.488  27.733  39.220  1.00  1.27           N  
ATOM    885  CZ  ARG A  55      26.125  27.007  40.160  1.00  1.27           C  
ATOM    886  NH1 ARG A  55      25.549  25.956  40.693  1.00  1.27           N  
ATOM    887  NH2 ARG A  55      27.340  27.357  40.547  1.00  1.27           N  
ATOM    888  H   ARG A  55      21.353  25.922  37.601  1.00  1.27           H  
ATOM    889  HA  ARG A  55      21.268  28.604  38.876  1.00  1.27           H  
ATOM    890 1HB  ARG A  55      22.595  27.480  36.411  1.00  1.27           H  
ATOM    891 2HB  ARG A  55      22.239  29.195  36.518  1.00  1.27           H  
ATOM    892 1HG  ARG A  55      24.474  28.767  37.096  1.00  1.27           H  
ATOM    893 2HG  ARG A  55      23.570  29.467  38.419  1.00  1.27           H  
ATOM    894 1HD  ARG A  55      23.467  27.353  39.536  1.00  1.27           H  
ATOM    895 2HD  ARG A  55      24.174  26.538  38.128  1.00  1.27           H  
ATOM    896  HE  ARG A  55      25.980  28.530  38.841  1.00  1.27           H  
ATOM    897 1HH1 ARG A  55      24.621  25.689  40.403  1.00  1.27           H  
ATOM    898 2HH1 ARG A  55      26.035  25.419  41.399  1.00  1.27           H  
ATOM    899 1HH2 ARG A  55      27.789  28.167  40.140  1.00  1.27           H  
ATOM    900 2HH2 ARG A  55      27.820  26.816  41.252  1.00  1.27           H  
ATOM    901  N   SER A  56      19.444  29.680  37.606  1.00  1.08           N  
ATOM    902  CA  SER A  56      18.244  30.301  37.047  1.00  1.08           C  
ATOM    903  C   SER A  56      18.557  31.501  36.189  1.00  1.08           C  
ATOM    904  O   SER A  56      19.626  32.093  36.319  1.00  1.08           O  
ATOM    905  CB  SER A  56      17.324  30.766  38.159  1.00  1.08           C  
ATOM    906  OG  SER A  56      16.825  29.684  38.899  1.00  1.08           O  
ATOM    907  H   SER A  56      19.920  30.152  38.379  1.00  1.08           H  
ATOM    908  HA  SER A  56      17.726  29.563  36.446  1.00  1.08           H  
ATOM    909 1HB  SER A  56      17.865  31.450  38.820  1.00  1.08           H  
ATOM    910 2HB  SER A  56      16.506  31.325  37.723  1.00  1.08           H  
ATOM    911  HG  SER A  56      17.540  29.427  39.502  1.00  1.08           H  
ATOM    912  N   CYS A  57      17.625  31.884  35.321  1.00  0.95           N  
ATOM    913  CA  CYS A  57      17.824  33.114  34.571  1.00  0.95           C  
ATOM    914  C   CYS A  57      17.065  34.248  35.200  1.00  0.95           C  
ATOM    915  O   CYS A  57      15.907  34.074  35.577  1.00  0.95           O  
ATOM    916  CB  CYS A  57      17.324  32.976  33.167  1.00  0.95           C  
ATOM    917  SG  CYS A  57      18.158  31.843  32.270  1.00  0.95           S  
ATOM    918  H   CYS A  57      16.759  31.354  35.188  1.00  0.95           H  
ATOM    919  HA  CYS A  57      18.881  33.353  34.562  1.00  0.95           H  
ATOM    920 1HB  CYS A  57      16.308  32.655  33.215  1.00  0.95           H  
ATOM    921 2HB  CYS A  57      17.354  33.936  32.655  1.00  0.95           H  
ATOM    922  N   CYS A  58      17.687  35.411  35.287  1.00  0.87           N  
ATOM    923  CA  CYS A  58      16.999  36.551  35.864  1.00  0.87           C  
ATOM    924  C   CYS A  58      16.993  37.723  34.890  1.00  0.87           C  
ATOM    925  O   CYS A  58      17.954  37.923  34.131  1.00  0.87           O  
ATOM    926  CB  CYS A  58      17.656  36.921  37.172  1.00  0.87           C  
ATOM    927  SG  CYS A  58      17.723  35.534  38.347  1.00  0.87           S  
ATOM    928  H   CYS A  58      18.654  35.477  34.972  1.00  0.87           H  
ATOM    929  HA  CYS A  58      15.972  36.270  36.068  1.00  0.87           H  
ATOM    930 1HB  CYS A  58      18.645  37.297  36.993  1.00  0.87           H  
ATOM    931 2HB  CYS A  58      17.091  37.708  37.637  1.00  0.87           H  
ATOM    932  N   LYS A  59      15.910  38.495  34.908  1.00  0.86           N  
ATOM    933  CA  LYS A  59      15.745  39.617  33.991  1.00  0.86           C  
ATOM    934  C   LYS A  59      14.929  40.788  34.539  1.00  0.86           C  
ATOM    935  O   LYS A  59      13.971  40.601  35.270  1.00  0.86           O  
ATOM    936  CB  LYS A  59      15.081  39.106  32.717  1.00  0.86           C  
ATOM    937  CG  LYS A  59      14.898  40.111  31.707  1.00  0.86           C  
ATOM    938  CD  LYS A  59      16.203  40.486  31.131  1.00  0.86           C  
ATOM    939  CE  LYS A  59      16.018  41.542  30.161  1.00  0.86           C  
ATOM    940  NZ  LYS A  59      17.212  41.998  29.510  1.00  0.86           N  
ATOM    941  H   LYS A  59      15.156  38.243  35.545  1.00  0.86           H  
ATOM    942  HA  LYS A  59      16.736  39.996  33.744  1.00  0.86           H  
ATOM    943 1HB  LYS A  59      15.666  38.294  32.287  1.00  0.86           H  
ATOM    944 2HB  LYS A  59      14.107  38.714  32.969  1.00  0.86           H  
ATOM    945 1HG  LYS A  59      14.295  39.691  30.943  1.00  0.86           H  
ATOM    946 2HG  LYS A  59      14.385  40.969  32.067  1.00  0.86           H  
ATOM    947 1HD  LYS A  59      16.892  40.807  31.904  1.00  0.86           H  
ATOM    948 2HD  LYS A  59      16.595  39.636  30.654  1.00  0.86           H  
ATOM    949 1HE  LYS A  59      15.334  41.187  29.403  1.00  0.86           H  
ATOM    950 2HE  LYS A  59      15.587  42.384  30.689  1.00  0.86           H  
ATOM    951 1HZ  LYS A  59      16.855  42.753  28.891  1.00  0.86           H  
ATOM    952 2HZ  LYS A  59      17.867  42.362  30.172  1.00  0.86           H  
ATOM    953 3HZ  LYS A  59      17.634  41.207  28.989  1.00  0.86           H  
ATOM    954  N   SER A  60      15.303  42.017  34.204  1.00  0.92           N  
ATOM    955  CA  SER A  60      14.473  43.136  34.624  1.00  0.92           C  
ATOM    956  C   SER A  60      13.056  42.926  34.130  1.00  0.92           C  
ATOM    957  O   SER A  60      12.883  42.643  32.949  1.00  0.92           O  
ATOM    958  CB  SER A  60      14.972  44.423  33.999  1.00  0.92           C  
ATOM    959  OG  SER A  60      14.062  45.487  34.221  1.00  0.92           O  
ATOM    960  H   SER A  60      16.129  42.172  33.644  1.00  0.92           H  
ATOM    961  HA  SER A  60      14.515  43.194  35.706  1.00  0.92           H  
ATOM    962 1HB  SER A  60      15.944  44.677  34.420  1.00  0.92           H  
ATOM    963 2HB  SER A  60      15.105  44.274  32.925  1.00  0.92           H  
ATOM    964  HG  SER A  60      14.108  45.675  35.164  1.00  0.92           H  
ATOM    965  N   PRO A  61      12.016  43.203  34.933  1.00  1.04           N  
ATOM    966  CA  PRO A  61      10.624  43.063  34.567  1.00  1.04           C  
ATOM    967  C   PRO A  61      10.265  43.979  33.403  1.00  1.04           C  
ATOM    968  O   PRO A  61       9.284  43.745  32.703  1.00  1.04           O  
ATOM    969  CB  PRO A  61       9.888  43.456  35.861  1.00  1.04           C  
ATOM    970  CG  PRO A  61      10.872  44.296  36.631  1.00  1.04           C  
ATOM    971  CD  PRO A  61      12.220  43.699  36.308  1.00  1.04           C  
ATOM    972  HA  PRO A  61      10.419  42.014  34.312  1.00  1.04           H  
ATOM    973 1HB  PRO A  61       8.966  44.001  35.615  1.00  1.04           H  
ATOM    974 2HB  PRO A  61       9.587  42.548  36.402  1.00  1.04           H  
ATOM    975 1HG  PRO A  61      10.795  45.350  36.318  1.00  1.04           H  
ATOM    976 2HG  PRO A  61      10.645  44.266  37.707  1.00  1.04           H  
ATOM    977 1HD  PRO A  61      12.949  44.507  36.362  1.00  1.04           H  
ATOM    978 2HD  PRO A  61      12.458  42.865  36.989  1.00  1.04           H  
ATOM    979  N   TRP A  62      11.072  45.012  33.141  1.00  1.22           N  
ATOM    980  CA  TRP A  62      10.737  45.914  32.051  1.00  1.22           C  
ATOM    981  C   TRP A  62      10.814  45.231  30.683  1.00  1.22           C  
ATOM    982  O   TRP A  62      10.170  45.671  29.731  1.00  1.22           O  
ATOM    983  CB  TRP A  62      11.635  47.142  32.091  1.00  1.22           C  
ATOM    984  CG  TRP A  62      11.300  48.045  33.239  1.00  1.22           C  
ATOM    985  CD1 TRP A  62      12.047  48.281  34.354  1.00  1.22           C  
ATOM    986  CD2 TRP A  62      10.098  48.836  33.388  1.00  1.22           C  
ATOM    987  NE1 TRP A  62      11.396  49.167  35.181  1.00  1.22           N  
ATOM    988  CE2 TRP A  62      10.202  49.515  34.604  1.00  1.22           C  
ATOM    989  CE3 TRP A  62       8.957  49.019  32.595  1.00  1.22           C  
ATOM    990  CZ2 TRP A  62       9.209  50.368  35.054  1.00  1.22           C  
ATOM    991  CZ3 TRP A  62       7.960  49.875  33.047  1.00  1.22           C  
ATOM    992  CH2 TRP A  62       8.083  50.532  34.245  1.00  1.22           C  
ATOM    993  H   TRP A  62      11.932  45.183  33.670  1.00  1.22           H  
ATOM    994  HA  TRP A  62       9.711  46.249  32.198  1.00  1.22           H  
ATOM    995 1HB  TRP A  62      12.676  46.825  32.183  1.00  1.22           H  
ATOM    996 2HB  TRP A  62      11.540  47.700  31.160  1.00  1.22           H  
ATOM    997  HD1 TRP A  62      13.017  47.837  34.559  1.00  1.22           H  
ATOM    998  HE1 TRP A  62      11.739  49.505  36.068  1.00  1.22           H  
ATOM    999  HE3 TRP A  62       8.855  48.497  31.642  1.00  1.22           H  
ATOM   1000  HZ2 TRP A  62       9.287  50.899  36.003  1.00  1.22           H  
ATOM   1001  HZ3 TRP A  62       7.075  50.012  32.424  1.00  1.22           H  
ATOM   1002  HH2 TRP A  62       7.283  51.197  34.569  1.00  1.22           H  
ATOM   1003  N   ASP A  63      11.610  44.164  30.584  1.00  1.43           N  
ATOM   1004  CA  ASP A  63      11.752  43.414  29.343  1.00  1.43           C  
ATOM   1005  C   ASP A  63      10.954  42.110  29.341  1.00  1.43           C  
ATOM   1006  O   ASP A  63      11.157  41.278  28.451  1.00  1.43           O  
ATOM   1007  CB  ASP A  63      13.206  43.042  29.080  1.00  1.43           C  
ATOM   1008  CG  ASP A  63      14.173  44.244  28.759  1.00  1.43           C  
ATOM   1009  OD1 ASP A  63      13.689  45.294  28.428  1.00  1.43           O  
ATOM   1010  OD2 ASP A  63      15.401  44.052  28.783  1.00  1.43           O  
ATOM   1011  H   ASP A  63      12.101  43.824  31.412  1.00  1.43           H  
ATOM   1012  HA  ASP A  63      11.391  44.033  28.523  1.00  1.43           H  
ATOM   1013 1HB  ASP A  63      13.526  42.557  29.976  1.00  1.43           H  
ATOM   1014 2HB  ASP A  63      13.255  42.313  28.271  1.00  1.43           H  
ATOM   1015  N   VAL A  64      10.089  41.903  30.337  1.00  1.63           N  
ATOM   1016  CA  VAL A  64       9.391  40.629  30.439  1.00  1.63           C  
ATOM   1017  C   VAL A  64       8.249  40.657  31.449  1.00  1.63           C  
ATOM   1018  O   VAL A  64       7.145  41.087  31.114  1.00  1.63           O  
ATOM   1019  OXT VAL A  64       8.324  39.873  32.395  1.00  1.63           O  
ATOM   1020  CB  VAL A  64      10.403  39.544  30.852  1.00  1.63           C  
ATOM   1021  CG1 VAL A  64      10.989  39.915  32.203  1.00  1.63           C  
ATOM   1022  CG2 VAL A  64       9.726  38.191  30.886  1.00  1.63           C  
ATOM   1023  H   VAL A  64       9.910  42.623  31.040  1.00  1.63           H  
ATOM   1024  HA  VAL A  64       8.983  40.384  29.458  1.00  1.63           H  
ATOM   1025  HB  VAL A  64      11.213  39.514  30.143  1.00  1.63           H  
ATOM   1026 1HG1 VAL A  64      11.716  39.198  32.518  1.00  1.63           H  
ATOM   1027 2HG1 VAL A  64      11.464  40.879  32.123  1.00  1.63           H  
ATOM   1028 3HG1 VAL A  64      10.196  39.966  32.938  1.00  1.63           H  
ATOM   1029 1HG2 VAL A  64      10.438  37.436  31.163  1.00  1.63           H  
ATOM   1030 2HG2 VAL A  64       8.912  38.202  31.607  1.00  1.63           H  
ATOM   1031 3HG2 VAL A  64       9.332  37.964  29.896  1.00  1.63           H  
ENDMDL

