REMARK ID 637084 MODEL 1 Ana_B_AP00198
PFRMAT TS
TARGET Ana_B_AP00198
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1032
ENDMDL

REMARK ID 637084 MODEL 2 Ana_B_AP00198
PFRMAT TS
TARGET Ana_B_AP00198
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1032
ENDMDL

REMARK ID 637084 MODEL 3 Ana_B_AP00198
PFRMAT TS
TARGET Ana_B_AP00198
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1032
ENDMDL

REMARK ID 637084 MODEL 4 Ana_B_AP00198
PFRMAT TS
TARGET Ana_B_AP00198
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1032
ENDMDL

REMARK ID 637084 MODEL 5 Ana_B_AP00198
PFRMAT TS
TARGET Ana_B_AP00198
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1032
ENDMDL

