REMARK ID 695528 MODEL 1 003
PFRMAT TS
TARGET 003
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   SER A   1       0.137   1.640  -0.885  1.00 11.69           N  
ATOM      2  CA  SER A   1       0.717   1.577   0.451  1.00 11.69           C  
ATOM      3  C   SER A   1       0.879   2.981   1.060  1.00 11.69           C  
ATOM      4  O   SER A   1      -0.064   3.522   1.641  1.00 11.69           O  
ATOM      5  CB  SER A   1       2.039   0.808   0.408  1.00 11.69           C  
ATOM      6  OG  SER A   1       3.000   1.478  -0.358  1.00 11.69           O  
ATOM      7 1H   SER A   1      -0.346   0.775  -1.081  1.00 11.69           H  
ATOM      8 2H   SER A   1      -0.518   2.407  -0.929  1.00 11.69           H  
ATOM      9 3H   SER A   1       0.867   1.778  -1.568  1.00 11.69           H  
ATOM     10  HA  SER A   1       0.032   1.017   1.091  1.00 11.69           H  
ATOM     11 1HB  SER A   1       2.410   0.681   1.426  1.00 11.69           H  
ATOM     12 2HB  SER A   1       1.870  -0.186  -0.003  1.00 11.69           H  
ATOM     13  HG  SER A   1       2.679   1.438  -1.269  1.00 11.69           H  
ATOM     14  N   SER A   2       2.063   3.577   0.917  1.00 11.24           N  
ATOM     15  CA  SER A   2       2.336   4.903   1.477  1.00 11.24           C  
ATOM     16  C   SER A   2       3.020   5.858   0.480  1.00 11.24           C  
ATOM     17  O   SER A   2       4.124   6.324   0.750  1.00 11.24           O  
ATOM     18  CB  SER A   2       3.208   4.751   2.707  1.00 11.24           C  
ATOM     19  OG  SER A   2       2.562   3.980   3.686  1.00 11.24           O  
ATOM     20  H   SER A   2       2.788   3.080   0.424  1.00 11.24           H  
ATOM     21  HA  SER A   2       1.397   5.338   1.809  1.00 11.24           H  
ATOM     22 1HB  SER A   2       4.152   4.281   2.432  1.00 11.24           H  
ATOM     23 2HB  SER A   2       3.438   5.736   3.111  1.00 11.24           H  
ATOM     24  HG  SER A   2       1.704   4.393   3.826  1.00 11.24           H  
ATOM     25  N   PRO A   3       2.354   6.255  -0.623  1.00 10.54           N  
ATOM     26  CA  PRO A   3       2.904   7.029  -1.736  1.00 10.54           C  
ATOM     27  C   PRO A   3       3.381   8.427  -1.339  1.00 10.54           C  
ATOM     28  O   PRO A   3       4.169   9.047  -2.049  1.00 10.54           O  
ATOM     29  CB  PRO A   3       1.716   7.112  -2.704  1.00 10.54           C  
ATOM     30  CG  PRO A   3       0.491   6.931  -1.837  1.00 10.54           C  
ATOM     31  CD  PRO A   3       0.910   5.964  -0.763  1.00 10.54           C  
ATOM     32  HA  PRO A   3       3.730   6.460  -2.189  1.00 10.54           H  
ATOM     33 1HB  PRO A   3       1.728   8.084  -3.221  1.00 10.54           H  
ATOM     34 2HB  PRO A   3       1.810   6.339  -3.479  1.00 10.54           H  
ATOM     35 1HG  PRO A   3       0.172   7.901  -1.429  1.00 10.54           H  
ATOM     36 2HG  PRO A   3      -0.348   6.553  -2.441  1.00 10.54           H  
ATOM     37 1HD  PRO A   3       0.345   6.191   0.144  1.00 10.54           H  
ATOM     38 2HD  PRO A   3       0.753   4.942  -1.110  1.00 10.54           H  
ATOM     39  N   GLY A   4       2.906   8.923  -0.199  1.00  9.61           N  
ATOM     40  CA  GLY A   4       3.275  10.246   0.291  1.00  9.61           C  
ATOM     41  C   GLY A   4       4.599  10.244   1.066  1.00  9.61           C  
ATOM     42  O   GLY A   4       5.048  11.281   1.541  1.00  9.61           O  
ATOM     43  H   GLY A   4       2.265   8.373   0.349  1.00  9.61           H  
ATOM     44 1HA  GLY A   4       3.342  10.938  -0.548  1.00  9.61           H  
ATOM     45 2HA  GLY A   4       2.479  10.609   0.936  1.00  9.61           H  
ATOM     46  N   LYS A   5       5.239   9.079   1.183  1.00  8.54           N  
ATOM     47  CA  LYS A   5       6.489   8.957   1.931  1.00  8.54           C  
ATOM     48  C   LYS A   5       7.786   9.654   1.435  1.00  8.54           C  
ATOM     49  O   LYS A   5       8.675   9.836   2.266  1.00  8.54           O  
ATOM     50  CB  LYS A   5       6.838   7.475   2.113  1.00  8.54           C  
ATOM     51  CG  LYS A   5       7.259   6.743   0.830  1.00  8.54           C  
ATOM     52  CD  LYS A   5       7.529   5.269   1.075  1.00  8.54           C  
ATOM     53  CE  LYS A   5       7.973   4.577  -0.207  1.00  8.54           C  
ATOM     54  NZ  LYS A   5       8.218   3.120  -0.001  1.00  8.54           N  
ATOM     55  H   LYS A   5       4.831   8.233   0.781  1.00  8.54           H  
ATOM     56  HA  LYS A   5       6.290   9.364   2.923  1.00  8.54           H  
ATOM     57 1HB  LYS A   5       7.647   7.378   2.834  1.00  8.54           H  
ATOM     58 2HB  LYS A   5       5.973   6.949   2.519  1.00  8.54           H  
ATOM     59 1HG  LYS A   5       6.470   6.826   0.087  1.00  8.54           H  
ATOM     60 2HG  LYS A   5       8.160   7.199   0.429  1.00  8.54           H  
ATOM     61 1HD  LYS A   5       8.302   5.156   1.834  1.00  8.54           H  
ATOM     62 2HD  LYS A   5       6.612   4.794   1.435  1.00  8.54           H  
ATOM     63 1HE  LYS A   5       7.197   4.703  -0.962  1.00  8.54           H  
ATOM     64 2HE  LYS A   5       8.890   5.044  -0.563  1.00  8.54           H  
ATOM     65 1HZ  LYS A   5       8.508   2.699  -0.873  1.00  8.54           H  
ATOM     66 2HZ  LYS A   5       8.943   2.994   0.691  1.00  8.54           H  
ATOM     67 3HZ  LYS A   5       7.367   2.681   0.318  1.00  8.54           H  
ATOM     68  N   PRO A   6       8.000  10.038   0.148  1.00  7.37           N  
ATOM     69  CA  PRO A   6       9.256  10.626  -0.283  1.00  7.37           C  
ATOM     70  C   PRO A   6       9.646  11.856   0.553  1.00  7.37           C  
ATOM     71  O   PRO A   6       8.868  12.806   0.645  1.00  7.37           O  
ATOM     72  CB  PRO A   6       8.953  11.013  -1.735  1.00  7.37           C  
ATOM     73  CG  PRO A   6       7.904  10.030  -2.171  1.00  7.37           C  
ATOM     74  CD  PRO A   6       7.033   9.850  -0.959  1.00  7.37           C  
ATOM     75  HA  PRO A   6      10.001   9.829  -0.265  1.00  7.37           H  
ATOM     76 1HB  PRO A   6       8.582  12.038  -1.770  1.00  7.37           H  
ATOM     77 2HB  PRO A   6       9.871  10.974  -2.339  1.00  7.37           H  
ATOM     78 1HG  PRO A   6       7.344  10.424  -3.034  1.00  7.37           H  
ATOM     79 2HG  PRO A   6       8.371   9.090  -2.497  1.00  7.37           H  
ATOM     80 1HD  PRO A   6       6.278  10.640  -0.966  1.00  7.37           H  
ATOM     81 2HD  PRO A   6       6.607   8.854  -0.990  1.00  7.37           H  
ATOM     82  N   PRO A   7      10.895  11.929   1.060  1.00  6.14           N  
ATOM     83  CA  PRO A   7      11.420  12.988   1.907  1.00  6.14           C  
ATOM     84  C   PRO A   7      11.816  14.220   1.119  1.00  6.14           C  
ATOM     85  O   PRO A   7      12.990  14.580   1.025  1.00  6.14           O  
ATOM     86  CB  PRO A   7      12.639  12.320   2.545  1.00  6.14           C  
ATOM     87  CG  PRO A   7      13.127  11.358   1.486  1.00  6.14           C  
ATOM     88  CD  PRO A   7      11.861  10.844   0.810  1.00  6.14           C  
ATOM     89  HA  PRO A   7      10.662  13.235   2.647  1.00  6.14           H  
ATOM     90 1HB  PRO A   7      13.384  13.082   2.814  1.00  6.14           H  
ATOM     91 2HB  PRO A   7      12.339  11.818   3.477  1.00  6.14           H  
ATOM     92 1HG  PRO A   7      13.800  11.874   0.785  1.00  6.14           H  
ATOM     93 2HG  PRO A   7      13.712  10.549   1.949  1.00  6.14           H  
ATOM     94 1HD  PRO A   7      12.045  10.718  -0.270  1.00  6.14           H  
ATOM     95 2HD  PRO A   7      11.536   9.913   1.308  1.00  6.14           H  
ATOM     96  N   ARG A   8      10.831  14.880   0.551  1.00  4.90           N  
ATOM     97  CA  ARG A   8      11.062  16.020  -0.324  1.00  4.90           C  
ATOM     98  C   ARG A   8      11.342  17.289   0.466  1.00  4.90           C  
ATOM     99  O   ARG A   8      10.545  18.225   0.480  1.00  4.90           O  
ATOM    100  CB  ARG A   8       9.847  16.221  -1.207  1.00  4.90           C  
ATOM    101  CG  ARG A   8       9.593  15.071  -2.160  1.00  4.90           C  
ATOM    102  CD  ARG A   8       8.341  15.245  -2.939  1.00  4.90           C  
ATOM    103  NE  ARG A   8       8.114  14.127  -3.852  1.00  4.90           N  
ATOM    104  CZ  ARG A   8       7.041  13.992  -4.657  1.00  4.90           C  
ATOM    105  NH1 ARG A   8       6.095  14.905  -4.657  1.00  4.90           N  
ATOM    106  NH2 ARG A   8       6.940  12.938  -5.448  1.00  4.90           N  
ATOM    107  H   ARG A   8       9.870  14.560   0.727  1.00  4.90           H  
ATOM    108  HA  ARG A   8      11.924  15.803  -0.954  1.00  4.90           H  
ATOM    109 1HB  ARG A   8       8.962  16.335  -0.578  1.00  4.90           H  
ATOM    110 2HB  ARG A   8       9.961  17.132  -1.790  1.00  4.90           H  
ATOM    111 1HG  ARG A   8      10.426  14.984  -2.854  1.00  4.90           H  
ATOM    112 2HG  ARG A   8       9.511  14.160  -1.579  1.00  4.90           H  
ATOM    113 1HD  ARG A   8       7.496  15.302  -2.252  1.00  4.90           H  
ATOM    114 2HD  ARG A   8       8.397  16.161  -3.527  1.00  4.90           H  
ATOM    115  HE  ARG A   8       8.817  13.402  -3.886  1.00  4.90           H  
ATOM    116 1HH1 ARG A   8       6.171  15.711  -4.053  1.00  4.90           H  
ATOM    117 2HH1 ARG A   8       5.292  14.801  -5.261  1.00  4.90           H  
ATOM    118 1HH2 ARG A   8       7.668  12.236  -5.450  1.00  4.90           H  
ATOM    119 2HH2 ARG A   8       6.138  12.835  -6.051  1.00  4.90           H  
ATOM    120  N   LEU A   9      12.502  17.307   1.112  1.00  3.73           N  
ATOM    121  CA  LEU A   9      12.909  18.412   1.968  1.00  3.73           C  
ATOM    122  C   LEU A   9      13.023  19.721   1.209  1.00  3.73           C  
ATOM    123  O   LEU A   9      13.763  19.819   0.227  1.00  3.73           O  
ATOM    124  CB  LEU A   9      14.253  18.094   2.633  1.00  3.73           C  
ATOM    125  CG  LEU A   9      14.782  19.166   3.599  1.00  3.73           C  
ATOM    126  CD1 LEU A   9      13.866  19.271   4.785  1.00  3.73           C  
ATOM    127  CD2 LEU A   9      16.184  18.811   4.040  1.00  3.73           C  
ATOM    128  H   LEU A   9      13.084  16.474   1.028  1.00  3.73           H  
ATOM    129  HA  LEU A   9      12.166  18.533   2.746  1.00  3.73           H  
ATOM    130 1HB  LEU A   9      14.148  17.162   3.189  1.00  3.73           H  
ATOM    131 2HB  LEU A   9      15.000  17.949   1.854  1.00  3.73           H  
ATOM    132  HG  LEU A   9      14.803  20.121   3.098  1.00  3.73           H  
ATOM    133 1HD1 LEU A   9      14.240  20.029   5.457  1.00  3.73           H  
ATOM    134 2HD1 LEU A   9      12.858  19.540   4.459  1.00  3.73           H  
ATOM    135 3HD1 LEU A   9      13.846  18.318   5.300  1.00  3.73           H  
ATOM    136 1HD2 LEU A   9      16.554  19.581   4.719  1.00  3.73           H  
ATOM    137 2HD2 LEU A   9      16.173  17.849   4.551  1.00  3.73           H  
ATOM    138 3HD2 LEU A   9      16.833  18.753   3.167  1.00  3.73           H  
ATOM    139  N   VAL A  10      12.342  20.746   1.713  1.00  2.74           N  
ATOM    140  CA  VAL A  10      12.366  22.062   1.080  1.00  2.74           C  
ATOM    141  C   VAL A  10      13.356  23.042   1.717  1.00  2.74           C  
ATOM    142  O   VAL A  10      13.622  24.110   1.165  1.00  2.74           O  
ATOM    143  CB  VAL A  10      10.970  22.689   1.163  1.00  2.74           C  
ATOM    144  CG1 VAL A  10       9.953  21.776   0.477  1.00  2.74           C  
ATOM    145  CG2 VAL A  10      10.611  22.919   2.638  1.00  2.74           C  
ATOM    146  H   VAL A  10      11.719  20.556   2.502  1.00  2.74           H  
ATOM    147  HA  VAL A  10      12.632  21.927   0.032  1.00  2.74           H  
ATOM    148  HB  VAL A  10      10.969  23.639   0.633  1.00  2.74           H  
ATOM    149 1HG1 VAL A  10       8.964  22.227   0.524  1.00  2.74           H  
ATOM    150 2HG1 VAL A  10      10.237  21.632  -0.563  1.00  2.74           H  
ATOM    151 3HG1 VAL A  10       9.935  20.804   0.985  1.00  2.74           H  
ATOM    152 1HG2 VAL A  10       9.630  23.368   2.702  1.00  2.74           H  
ATOM    153 2HG2 VAL A  10      10.618  21.967   3.153  1.00  2.74           H  
ATOM    154 3HG2 VAL A  10      11.338  23.586   3.100  1.00  2.74           H  
ATOM    155  N   GLY A  11      13.888  22.687   2.878  1.00  1.98           N  
ATOM    156  CA  GLY A  11      14.814  23.548   3.607  1.00  1.98           C  
ATOM    157  C   GLY A  11      14.570  23.417   5.103  1.00  1.98           C  
ATOM    158  O   GLY A  11      13.900  22.483   5.541  1.00  1.98           O  
ATOM    159  H   GLY A  11      13.633  21.794   3.268  1.00  1.98           H  
ATOM    160 1HA  GLY A  11      15.840  23.269   3.370  1.00  1.98           H  
ATOM    161 2HA  GLY A  11      14.675  24.585   3.299  1.00  1.98           H  
ATOM    162  N   GLY A  12      15.130  24.329   5.895  1.00  1.45           N  
ATOM    163  CA  GLY A  12      14.947  24.259   7.340  1.00  1.45           C  
ATOM    164  C   GLY A  12      13.601  24.900   7.667  1.00  1.45           C  
ATOM    165  O   GLY A  12      12.909  25.343   6.752  1.00  1.45           O  
ATOM    166  H   GLY A  12      15.676  25.078   5.492  1.00  1.45           H  
ATOM    167 1HA  GLY A  12      14.988  23.226   7.661  1.00  1.45           H  
ATOM    168 2HA  GLY A  12      15.752  24.797   7.841  1.00  1.45           H  
ATOM    169  N   PRO A  13      13.181  24.940   8.934  1.00  1.11           N  
ATOM    170  CA  PRO A  13      11.952  25.572   9.356  1.00  1.11           C  
ATOM    171  C   PRO A  13      11.943  27.022   8.891  1.00  1.11           C  
ATOM    172  O   PRO A  13      12.924  27.743   9.089  1.00  1.11           O  
ATOM    173  CB  PRO A  13      12.033  25.443  10.881  1.00  1.11           C  
ATOM    174  CG  PRO A  13      12.897  24.214  11.105  1.00  1.11           C  
ATOM    175  CD  PRO A  13      13.941  24.285  10.009  1.00  1.11           C  
ATOM    176  HA  PRO A  13      11.100  25.025   8.946  1.00  1.11           H  
ATOM    177 1HB  PRO A  13      12.469  26.350  11.308  1.00  1.11           H  
ATOM    178 2HB  PRO A  13      11.023  25.340  11.299  1.00  1.11           H  
ATOM    179 1HG  PRO A  13      13.326  24.222  12.118  1.00  1.11           H  
ATOM    180 2HG  PRO A  13      12.281  23.305  11.030  1.00  1.11           H  
ATOM    181 1HD  PRO A  13      14.797  24.905  10.314  1.00  1.11           H  
ATOM    182 2HD  PRO A  13      14.234  23.267   9.741  1.00  1.11           H  
ATOM    183  N   CYS A  14      10.829  27.460   8.326  1.00  0.91           N  
ATOM    184  CA  CYS A  14      10.697  28.827   7.839  1.00  0.91           C  
ATOM    185  C   CYS A  14       9.526  29.512   8.511  1.00  0.91           C  
ATOM    186  O   CYS A  14       8.558  28.855   8.879  1.00  0.91           O  
ATOM    187  CB  CYS A  14      10.520  28.816   6.324  1.00  0.91           C  
ATOM    188  SG  CYS A  14      11.955  28.106   5.419  1.00  0.91           S  
ATOM    189  H   CYS A  14      10.068  26.801   8.182  1.00  0.91           H  
ATOM    190  HA  CYS A  14      11.606  29.377   8.080  1.00  0.91           H  
ATOM    191 1HB  CYS A  14       9.639  28.224   6.072  1.00  0.91           H  
ATOM    192 2HB  CYS A  14      10.351  29.830   5.964  1.00  0.91           H  
ATOM    193  HG  CYS A  14      12.052  26.943   6.112  1.00  0.91           H  
ATOM    194  N   ASP A  15       9.575  30.830   8.652  1.00  0.81           N  
ATOM    195  CA  ASP A  15       8.456  31.513   9.298  1.00  0.81           C  
ATOM    196  C   ASP A  15       7.145  31.296   8.569  1.00  0.81           C  
ATOM    197  O   ASP A  15       7.088  31.331   7.337  1.00  0.81           O  
ATOM    198  CB  ASP A  15       8.743  33.001   9.467  1.00  0.81           C  
ATOM    199  CG  ASP A  15       9.799  33.265  10.558  1.00  0.81           C  
ATOM    200  OD1 ASP A  15      10.149  32.336  11.276  1.00  0.81           O  
ATOM    201  OD2 ASP A  15      10.241  34.381  10.664  1.00  0.81           O  
ATOM    202  H   ASP A  15      10.379  31.352   8.331  1.00  0.81           H  
ATOM    203  HA  ASP A  15       8.322  31.108  10.294  1.00  0.81           H  
ATOM    204 1HB  ASP A  15       9.090  33.420   8.523  1.00  0.81           H  
ATOM    205 2HB  ASP A  15       7.817  33.515   9.738  1.00  0.81           H  
ATOM    206  N   ALA A  16       6.093  31.115   9.359  1.00  0.77           N  
ATOM    207  CA  ALA A  16       4.732  30.907   8.885  1.00  0.77           C  
ATOM    208  C   ALA A  16       3.808  31.919   9.530  1.00  0.77           C  
ATOM    209  O   ALA A  16       4.102  32.438  10.607  1.00  0.77           O  
ATOM    210  CB  ALA A  16       4.274  29.499   9.219  1.00  0.77           C  
ATOM    211  H   ALA A  16       6.254  31.080  10.363  1.00  0.77           H  
ATOM    212  HA  ALA A  16       4.706  31.053   7.805  1.00  0.77           H  
ATOM    213 1HB  ALA A  16       3.256  29.352   8.850  1.00  0.77           H  
ATOM    214 2HB  ALA A  16       4.944  28.792   8.739  1.00  0.77           H  
ATOM    215 3HB  ALA A  16       4.297  29.351  10.298  1.00  0.77           H  
ATOM    216  N   SER A  17       2.701  32.234   8.880  1.00  0.78           N  
ATOM    217  CA  SER A  17       1.778  33.147   9.533  1.00  0.78           C  
ATOM    218  C   SER A  17       0.834  32.413  10.449  1.00  0.78           C  
ATOM    219  O   SER A  17       0.343  31.330  10.138  1.00  0.78           O  
ATOM    220  CB  SER A  17       0.981  33.982   8.552  1.00  0.78           C  
ATOM    221  OG  SER A  17      -0.021  34.715   9.236  1.00  0.78           O  
ATOM    222  H   SER A  17       2.482  31.794   7.978  1.00  0.78           H  
ATOM    223  HA  SER A  17       2.359  33.840  10.143  1.00  0.78           H  
ATOM    224 1HB  SER A  17       1.653  34.672   8.047  1.00  0.78           H  
ATOM    225 2HB  SER A  17       0.533  33.367   7.796  1.00  0.78           H  
ATOM    226  HG  SER A  17      -0.372  35.342   8.590  1.00  0.78           H  
ATOM    227  N   VAL A  18       0.510  33.054  11.553  1.00  0.80           N  
ATOM    228  CA  VAL A  18      -0.452  32.517  12.495  1.00  0.80           C  
ATOM    229  C   VAL A  18      -1.825  32.308  11.860  1.00  0.80           C  
ATOM    230  O   VAL A  18      -2.635  31.535  12.369  1.00  0.80           O  
ATOM    231  CB  VAL A  18      -0.579  33.413  13.725  1.00  0.80           C  
ATOM    232  CG1 VAL A  18      -1.297  34.702  13.392  1.00  0.80           C  
ATOM    233  CG2 VAL A  18      -1.326  32.652  14.764  1.00  0.80           C  
ATOM    234  H   VAL A  18       0.951  33.943  11.743  1.00  0.80           H  
ATOM    235  HA  VAL A  18      -0.084  31.559  12.833  1.00  0.80           H  
ATOM    236  HB  VAL A  18       0.416  33.670  14.090  1.00  0.80           H  
ATOM    237 1HG1 VAL A  18      -1.369  35.319  14.285  1.00  0.80           H  
ATOM    238 2HG1 VAL A  18      -0.746  35.243  12.623  1.00  0.80           H  
ATOM    239 3HG1 VAL A  18      -2.301  34.482  13.034  1.00  0.80           H  
ATOM    240 1HG2 VAL A  18      -1.429  33.256  15.658  1.00  0.80           H  
ATOM    241 2HG2 VAL A  18      -2.303  32.401  14.381  1.00  0.80           H  
ATOM    242 3HG2 VAL A  18      -0.783  31.742  14.988  1.00  0.80           H  
ATOM    243  N   GLU A  19      -2.102  33.040  10.772  1.00  0.82           N  
ATOM    244  CA  GLU A  19      -3.384  32.949  10.097  1.00  0.82           C  
ATOM    245  C   GLU A  19      -3.436  31.856   9.026  1.00  0.82           C  
ATOM    246  O   GLU A  19      -4.474  31.676   8.386  1.00  0.82           O  
ATOM    247  CB  GLU A  19      -3.738  34.291   9.444  1.00  0.82           C  
ATOM    248  CG  GLU A  19      -3.900  35.464  10.411  1.00  0.82           C  
ATOM    249  CD  GLU A  19      -5.016  35.273  11.401  1.00  0.82           C  
ATOM    250  OE1 GLU A  19      -6.097  34.915  11.006  1.00  0.82           O  
ATOM    251  OE2 GLU A  19      -4.778  35.486  12.566  1.00  0.82           O  
ATOM    252  H   GLU A  19      -1.384  33.651  10.382  1.00  0.82           H  
ATOM    253  HA  GLU A  19      -4.141  32.719  10.844  1.00  0.82           H  
ATOM    254 1HB  GLU A  19      -2.955  34.557   8.732  1.00  0.82           H  
ATOM    255 2HB  GLU A  19      -4.666  34.188   8.883  1.00  0.82           H  
ATOM    256 1HG  GLU A  19      -2.966  35.600  10.950  1.00  0.82           H  
ATOM    257 2HG  GLU A  19      -4.086  36.369   9.835  1.00  0.82           H  
ATOM    258  N   GLU A  20      -2.342  31.125   8.804  1.00  0.84           N  
ATOM    259  CA  GLU A  20      -2.409  30.083   7.789  1.00  0.84           C  
ATOM    260  C   GLU A  20      -3.283  28.970   8.319  1.00  0.84           C  
ATOM    261  O   GLU A  20      -3.233  28.655   9.510  1.00  0.84           O  
ATOM    262  CB  GLU A  20      -1.024  29.525   7.420  1.00  0.84           C  
ATOM    263  CG  GLU A  20      -0.127  30.512   6.719  1.00  0.84           C  
ATOM    264  CD  GLU A  20       1.187  29.945   6.273  1.00  0.84           C  
ATOM    265  OE1 GLU A  20       1.183  28.917   5.632  1.00  0.84           O  
ATOM    266  OE2 GLU A  20       2.208  30.540   6.577  1.00  0.84           O  
ATOM    267  H   GLU A  20      -1.485  31.270   9.337  1.00  0.84           H  
ATOM    268  HA  GLU A  20      -2.872  30.491   6.890  1.00  0.84           H  
ATOM    269 1HB  GLU A  20      -0.511  29.206   8.330  1.00  0.84           H  
ATOM    270 2HB  GLU A  20      -1.138  28.652   6.782  1.00  0.84           H  
ATOM    271 1HG  GLU A  20      -0.650  30.933   5.862  1.00  0.84           H  
ATOM    272 2HG  GLU A  20       0.057  31.297   7.415  1.00  0.84           H  
ATOM    273  N   GLU A  21      -4.044  28.328   7.439  1.00  0.85           N  
ATOM    274  CA  GLU A  21      -4.897  27.228   7.870  1.00  0.85           C  
ATOM    275  C   GLU A  21      -4.076  26.116   8.511  1.00  0.85           C  
ATOM    276  O   GLU A  21      -4.479  25.536   9.516  1.00  0.85           O  
ATOM    277  CB  GLU A  21      -5.689  26.678   6.686  1.00  0.85           C  
ATOM    278  CG  GLU A  21      -6.662  25.555   7.034  1.00  0.85           C  
ATOM    279  CD  GLU A  21      -7.829  25.989   7.904  1.00  0.85           C  
ATOM    280  OE1 GLU A  21      -8.125  27.159   7.947  1.00  0.85           O  
ATOM    281  OE2 GLU A  21      -8.427  25.126   8.522  1.00  0.85           O  
ATOM    282  H   GLU A  21      -4.051  28.625   6.472  1.00  0.85           H  
ATOM    283  HA  GLU A  21      -5.599  27.609   8.614  1.00  0.85           H  
ATOM    284 1HB  GLU A  21      -6.255  27.485   6.221  1.00  0.85           H  
ATOM    285 2HB  GLU A  21      -4.996  26.292   5.939  1.00  0.85           H  
ATOM    286 1HG  GLU A  21      -7.051  25.122   6.113  1.00  0.85           H  
ATOM    287 2HG  GLU A  21      -6.100  24.783   7.553  1.00  0.85           H  
ATOM    288  N   GLY A  22      -2.894  25.852   7.959  1.00  0.85           N  
ATOM    289  CA  GLY A  22      -2.029  24.812   8.501  1.00  0.85           C  
ATOM    290  C   GLY A  22      -1.719  25.089   9.969  1.00  0.85           C  
ATOM    291  O   GLY A  22      -1.942  24.234  10.836  1.00  0.85           O  
ATOM    292  H   GLY A  22      -2.605  26.374   7.146  1.00  0.85           H  
ATOM    293 1HA  GLY A  22      -2.512  23.841   8.400  1.00  0.85           H  
ATOM    294 2HA  GLY A  22      -1.105  24.776   7.924  1.00  0.85           H  
ATOM    295  N   VAL A  23      -1.216  26.295  10.241  1.00  0.83           N  
ATOM    296  CA  VAL A  23      -0.863  26.694  11.593  1.00  0.83           C  
ATOM    297  C   VAL A  23      -2.080  26.711  12.499  1.00  0.83           C  
ATOM    298  O   VAL A  23      -2.005  26.244  13.631  1.00  0.83           O  
ATOM    299  CB  VAL A  23      -0.176  28.068  11.622  1.00  0.83           C  
ATOM    300  CG1 VAL A  23      -0.027  28.511  13.056  1.00  0.83           C  
ATOM    301  CG2 VAL A  23       1.200  27.979  10.951  1.00  0.83           C  
ATOM    302  H   VAL A  23      -1.083  26.955   9.486  1.00  0.83           H  
ATOM    303  HA  VAL A  23      -0.156  25.961  11.985  1.00  0.83           H  
ATOM    304  HB  VAL A  23      -0.796  28.806  11.094  1.00  0.83           H  
ATOM    305 1HG1 VAL A  23       0.461  29.467  13.095  1.00  0.83           H  
ATOM    306 2HG1 VAL A  23      -1.011  28.583  13.500  1.00  0.83           H  
ATOM    307 3HG1 VAL A  23       0.558  27.791  13.592  1.00  0.83           H  
ATOM    308 1HG2 VAL A  23       1.673  28.963  10.977  1.00  0.83           H  
ATOM    309 2HG2 VAL A  23       1.822  27.259  11.479  1.00  0.83           H  
ATOM    310 3HG2 VAL A  23       1.078  27.664   9.913  1.00  0.83           H  
ATOM    311  N   ARG A  24      -3.210  27.235  12.024  1.00  0.82           N  
ATOM    312  CA  ARG A  24      -4.385  27.257  12.883  1.00  0.82           C  
ATOM    313  C   ARG A  24      -4.855  25.853  13.251  1.00  0.82           C  
ATOM    314  O   ARG A  24      -5.197  25.595  14.407  1.00  0.82           O  
ATOM    315  CB  ARG A  24      -5.520  28.033  12.230  1.00  0.82           C  
ATOM    316  CG  ARG A  24      -5.293  29.542  12.155  1.00  0.82           C  
ATOM    317  CD  ARG A  24      -5.318  30.119  13.538  1.00  0.82           C  
ATOM    318  NE  ARG A  24      -5.215  31.574  13.587  1.00  0.82           N  
ATOM    319  CZ  ARG A  24      -5.122  32.271  14.739  1.00  0.82           C  
ATOM    320  NH1 ARG A  24      -5.139  31.624  15.886  1.00  0.82           N  
ATOM    321  NH2 ARG A  24      -5.018  33.591  14.742  1.00  0.82           N  
ATOM    322  H   ARG A  24      -3.250  27.625  11.082  1.00  0.82           H  
ATOM    323  HA  ARG A  24      -4.120  27.776  13.800  1.00  0.82           H  
ATOM    324 1HB  ARG A  24      -5.653  27.671  11.207  1.00  0.82           H  
ATOM    325 2HB  ARG A  24      -6.449  27.850  12.768  1.00  0.82           H  
ATOM    326 1HG  ARG A  24      -4.316  29.737  11.706  1.00  0.82           H  
ATOM    327 2HG  ARG A  24      -6.070  30.011  11.551  1.00  0.82           H  
ATOM    328 1HD  ARG A  24      -6.243  29.828  14.031  1.00  0.82           H  
ATOM    329 2HD  ARG A  24      -4.479  29.713  14.086  1.00  0.82           H  
ATOM    330  HE  ARG A  24      -5.185  32.088  12.711  1.00  0.82           H  
ATOM    331 1HH1 ARG A  24      -5.235  30.618  15.893  1.00  0.82           H  
ATOM    332 2HH1 ARG A  24      -5.071  32.134  16.752  1.00  0.82           H  
ATOM    333 1HH2 ARG A  24      -5.008  34.128  13.861  1.00  0.82           H  
ATOM    334 2HH2 ARG A  24      -4.952  34.089  15.611  1.00  0.82           H  
ATOM    335  N   ARG A  25      -4.800  24.905  12.312  1.00  0.81           N  
ATOM    336  CA  ARG A  25      -5.212  23.555  12.666  1.00  0.81           C  
ATOM    337  C   ARG A  25      -4.241  22.979  13.683  1.00  0.81           C  
ATOM    338  O   ARG A  25      -4.651  22.353  14.667  1.00  0.81           O  
ATOM    339  CB  ARG A  25      -5.253  22.650  11.443  1.00  0.81           C  
ATOM    340  CG  ARG A  25      -6.373  22.935  10.453  1.00  0.81           C  
ATOM    341  CD  ARG A  25      -6.304  22.033   9.270  1.00  0.81           C  
ATOM    342  NE  ARG A  25      -7.344  22.334   8.290  1.00  0.81           N  
ATOM    343  CZ  ARG A  25      -7.601  21.593   7.188  1.00  0.81           C  
ATOM    344  NH1 ARG A  25      -6.908  20.495   6.953  1.00  0.81           N  
ATOM    345  NH2 ARG A  25      -8.549  21.960   6.340  1.00  0.81           N  
ATOM    346  H   ARG A  25      -4.516  25.126  11.356  1.00  0.81           H  
ATOM    347  HA  ARG A  25      -6.208  23.598  13.109  1.00  0.81           H  
ATOM    348 1HB  ARG A  25      -4.313  22.760  10.896  1.00  0.81           H  
ATOM    349 2HB  ARG A  25      -5.329  21.611  11.758  1.00  0.81           H  
ATOM    350 1HG  ARG A  25      -7.335  22.786  10.939  1.00  0.81           H  
ATOM    351 2HG  ARG A  25      -6.308  23.964  10.105  1.00  0.81           H  
ATOM    352 1HD  ARG A  25      -5.335  22.160   8.786  1.00  0.81           H  
ATOM    353 2HD  ARG A  25      -6.421  21.000   9.589  1.00  0.81           H  
ATOM    354  HE  ARG A  25      -7.883  23.205   8.425  1.00  0.81           H  
ATOM    355 1HH1 ARG A  25      -6.184  20.208   7.596  1.00  0.81           H  
ATOM    356 2HH1 ARG A  25      -7.102  19.942   6.131  1.00  0.81           H  
ATOM    357 1HH2 ARG A  25      -9.099  22.798   6.510  1.00  0.81           H  
ATOM    358 2HH2 ARG A  25      -8.734  21.402   5.522  1.00  0.81           H  
ATOM    359  N   ALA A  26      -2.948  23.236  13.469  1.00  0.80           N  
ATOM    360  CA  ALA A  26      -1.906  22.769  14.361  1.00  0.80           C  
ATOM    361  C   ALA A  26      -2.070  23.362  15.767  1.00  0.80           C  
ATOM    362  O   ALA A  26      -1.909  22.656  16.760  1.00  0.80           O  
ATOM    363  CB  ALA A  26      -0.564  23.109  13.756  1.00  0.80           C  
ATOM    364  H   ALA A  26      -2.671  23.758  12.635  1.00  0.80           H  
ATOM    365  HA  ALA A  26      -1.987  21.690  14.449  1.00  0.80           H  
ATOM    366 1HB  ALA A  26       0.235  22.746  14.382  1.00  0.80           H  
ATOM    367 2HB  ALA A  26      -0.488  22.650  12.771  1.00  0.80           H  
ATOM    368 3HB  ALA A  26      -0.495  24.178  13.652  1.00  0.80           H  
ATOM    369  N   LEU A  27      -2.449  24.639  15.866  1.00  0.79           N  
ATOM    370  CA  LEU A  27      -2.669  25.259  17.171  1.00  0.79           C  
ATOM    371  C   LEU A  27      -3.871  24.655  17.884  1.00  0.79           C  
ATOM    372  O   LEU A  27      -3.806  24.347  19.075  1.00  0.79           O  
ATOM    373  CB  LEU A  27      -2.881  26.766  17.001  1.00  0.79           C  
ATOM    374  CG  LEU A  27      -1.641  27.568  16.604  1.00  0.79           C  
ATOM    375  CD1 LEU A  27      -2.050  28.925  16.168  1.00  0.79           C  
ATOM    376  CD2 LEU A  27      -0.688  27.677  17.821  1.00  0.79           C  
ATOM    377  H   LEU A  27      -2.557  25.197  15.021  1.00  0.79           H  
ATOM    378  HA  LEU A  27      -1.782  25.095  17.780  1.00  0.79           H  
ATOM    379 1HB  LEU A  27      -3.631  26.915  16.225  1.00  0.79           H  
ATOM    380 2HB  LEU A  27      -3.267  27.172  17.934  1.00  0.79           H  
ATOM    381  HG  LEU A  27      -1.144  27.082  15.780  1.00  0.79           H  
ATOM    382 1HD1 LEU A  27      -1.163  29.476  15.876  1.00  0.79           H  
ATOM    383 2HD1 LEU A  27      -2.710  28.840  15.321  1.00  0.79           H  
ATOM    384 3HD1 LEU A  27      -2.561  29.435  16.978  1.00  0.79           H  
ATOM    385 1HD2 LEU A  27       0.197  28.253  17.539  1.00  0.79           H  
ATOM    386 2HD2 LEU A  27      -1.200  28.179  18.640  1.00  0.79           H  
ATOM    387 3HD2 LEU A  27      -0.386  26.682  18.144  1.00  0.79           H  
ATOM    388  N   ASP A  28      -4.973  24.423  17.163  1.00  0.80           N  
ATOM    389  CA  ASP A  28      -6.129  23.835  17.833  1.00  0.80           C  
ATOM    390  C   ASP A  28      -5.782  22.439  18.335  1.00  0.80           C  
ATOM    391  O   ASP A  28      -6.148  22.053  19.453  1.00  0.80           O  
ATOM    392  CB  ASP A  28      -7.340  23.773  16.896  1.00  0.80           C  
ATOM    393  CG  ASP A  28      -7.983  25.150  16.621  1.00  0.80           C  
ATOM    394  OD1 ASP A  28      -7.664  26.095  17.311  1.00  0.80           O  
ATOM    395  OD2 ASP A  28      -8.815  25.227  15.742  1.00  0.80           O  
ATOM    396  H   ASP A  28      -5.014  24.680  16.174  1.00  0.80           H  
ATOM    397  HA  ASP A  28      -6.386  24.454  18.691  1.00  0.80           H  
ATOM    398 1HB  ASP A  28      -7.020  23.349  15.939  1.00  0.80           H  
ATOM    399 2HB  ASP A  28      -8.091  23.107  17.314  1.00  0.80           H  
ATOM    400  N   PHE A  29      -5.035  21.704  17.512  1.00  0.80           N  
ATOM    401  CA  PHE A  29      -4.569  20.367  17.823  1.00  0.80           C  
ATOM    402  C   PHE A  29      -3.694  20.399  19.069  1.00  0.80           C  
ATOM    403  O   PHE A  29      -3.905  19.617  19.996  1.00  0.80           O  
ATOM    404  CB  PHE A  29      -3.824  19.800  16.624  1.00  0.80           C  
ATOM    405  CG  PHE A  29      -3.257  18.467  16.780  1.00  0.80           C  
ATOM    406  CD1 PHE A  29      -4.033  17.338  16.655  1.00  0.80           C  
ATOM    407  CD2 PHE A  29      -1.935  18.334  17.018  1.00  0.80           C  
ATOM    408  CE1 PHE A  29      -3.464  16.103  16.780  1.00  0.80           C  
ATOM    409  CE2 PHE A  29      -1.368  17.134  17.131  1.00  0.80           C  
ATOM    410  CZ  PHE A  29      -2.130  16.004  17.021  1.00  0.80           C  
ATOM    411  H   PHE A  29      -4.787  22.088  16.599  1.00  0.80           H  
ATOM    412  HA  PHE A  29      -5.435  19.736  18.024  1.00  0.80           H  
ATOM    413 1HB  PHE A  29      -4.496  19.785  15.769  1.00  0.80           H  
ATOM    414 2HB  PHE A  29      -3.015  20.466  16.368  1.00  0.80           H  
ATOM    415  HD1 PHE A  29      -5.098  17.436  16.457  1.00  0.80           H  
ATOM    416  HD2 PHE A  29      -1.344  19.212  17.112  1.00  0.80           H  
ATOM    417  HE1 PHE A  29      -4.070  15.202  16.686  1.00  0.80           H  
ATOM    418  HE2 PHE A  29      -0.317  17.075  17.303  1.00  0.80           H  
ATOM    419  HZ  PHE A  29      -1.684  15.030  17.120  1.00  0.80           H  
ATOM    420  N   ALA A  30      -2.722  21.320  19.094  1.00  0.81           N  
ATOM    421  CA  ALA A  30      -1.792  21.464  20.205  1.00  0.81           C  
ATOM    422  C   ALA A  30      -2.497  21.720  21.523  1.00  0.81           C  
ATOM    423  O   ALA A  30      -2.147  21.132  22.552  1.00  0.81           O  
ATOM    424  CB  ALA A  30      -0.888  22.646  19.949  1.00  0.81           C  
ATOM    425  H   ALA A  30      -2.603  21.932  18.291  1.00  0.81           H  
ATOM    426  HA  ALA A  30      -1.211  20.546  20.287  1.00  0.81           H  
ATOM    427 1HB  ALA A  30      -0.223  22.735  20.755  1.00  0.81           H  
ATOM    428 2HB  ALA A  30      -0.344  22.538  19.044  1.00  0.81           H  
ATOM    429 3HB  ALA A  30      -1.490  23.545  19.883  1.00  0.81           H  
ATOM    430  N   VAL A  31      -3.528  22.562  21.491  1.00  0.83           N  
ATOM    431  CA  VAL A  31      -4.279  22.868  22.695  1.00  0.83           C  
ATOM    432  C   VAL A  31      -5.053  21.636  23.137  1.00  0.83           C  
ATOM    433  O   VAL A  31      -5.066  21.284  24.319  1.00  0.83           O  
ATOM    434  CB  VAL A  31      -5.220  24.056  22.462  1.00  0.83           C  
ATOM    435  CG1 VAL A  31      -6.109  24.252  23.674  1.00  0.83           C  
ATOM    436  CG2 VAL A  31      -4.402  25.296  22.233  1.00  0.83           C  
ATOM    437  H   VAL A  31      -3.771  23.026  20.612  1.00  0.83           H  
ATOM    438  HA  VAL A  31      -3.576  23.143  23.481  1.00  0.83           H  
ATOM    439  HB  VAL A  31      -5.852  23.855  21.591  1.00  0.83           H  
ATOM    440 1HG1 VAL A  31      -6.777  25.090  23.506  1.00  0.83           H  
ATOM    441 2HG1 VAL A  31      -6.696  23.353  23.836  1.00  0.83           H  
ATOM    442 3HG1 VAL A  31      -5.496  24.450  24.559  1.00  0.83           H  
ATOM    443 1HG2 VAL A  31      -5.061  26.141  22.070  1.00  0.83           H  
ATOM    444 2HG2 VAL A  31      -3.802  25.458  23.102  1.00  0.83           H  
ATOM    445 3HG2 VAL A  31      -3.761  25.164  21.371  1.00  0.83           H  
ATOM    446  N   GLY A  32      -5.679  20.955  22.180  1.00  0.85           N  
ATOM    447  CA  GLY A  32      -6.419  19.738  22.465  1.00  0.85           C  
ATOM    448  C   GLY A  32      -5.524  18.706  23.150  1.00  0.85           C  
ATOM    449  O   GLY A  32      -5.866  18.182  24.217  1.00  0.85           O  
ATOM    450  H   GLY A  32      -5.651  21.293  21.216  1.00  0.85           H  
ATOM    451 1HA  GLY A  32      -7.276  19.969  23.096  1.00  0.85           H  
ATOM    452 2HA  GLY A  32      -6.799  19.329  21.529  1.00  0.85           H  
ATOM    453  N   GLU A  33      -4.372  18.413  22.546  1.00  0.87           N  
ATOM    454  CA  GLU A  33      -3.466  17.415  23.097  1.00  0.87           C  
ATOM    455  C   GLU A  33      -2.936  17.836  24.471  1.00  0.87           C  
ATOM    456  O   GLU A  33      -2.836  17.007  25.380  1.00  0.87           O  
ATOM    457  CB  GLU A  33      -2.312  17.183  22.133  1.00  0.87           C  
ATOM    458  CG  GLU A  33      -2.683  16.499  20.784  1.00  0.87           C  
ATOM    459  CD  GLU A  33      -3.156  15.056  20.897  1.00  0.87           C  
ATOM    460  OE1 GLU A  33      -2.457  14.260  21.473  1.00  0.87           O  
ATOM    461  OE2 GLU A  33      -4.243  14.755  20.423  1.00  0.87           O  
ATOM    462  H   GLU A  33      -4.134  18.890  21.673  1.00  0.87           H  
ATOM    463  HA  GLU A  33      -4.015  16.484  23.218  1.00  0.87           H  
ATOM    464 1HB  GLU A  33      -1.869  18.152  21.890  1.00  0.87           H  
ATOM    465 2HB  GLU A  33      -1.548  16.583  22.619  1.00  0.87           H  
ATOM    466 1HG  GLU A  33      -3.470  17.081  20.309  1.00  0.87           H  
ATOM    467 2HG  GLU A  33      -1.815  16.536  20.135  1.00  0.87           H  
ATOM    468  N   TYR A  34      -2.652  19.135  24.644  1.00  0.91           N  
ATOM    469  CA  TYR A  34      -2.212  19.661  25.931  1.00  0.91           C  
ATOM    470  C   TYR A  34      -3.257  19.356  26.989  1.00  0.91           C  
ATOM    471  O   TYR A  34      -2.936  18.834  28.060  1.00  0.91           O  
ATOM    472  CB  TYR A  34      -1.961  21.165  25.850  1.00  0.91           C  
ATOM    473  CG  TYR A  34      -1.638  21.823  27.165  1.00  0.91           C  
ATOM    474  CD1 TYR A  34      -0.372  21.765  27.711  1.00  0.91           C  
ATOM    475  CD2 TYR A  34      -2.639  22.486  27.827  1.00  0.91           C  
ATOM    476  CE1 TYR A  34      -0.120  22.392  28.931  1.00  0.91           C  
ATOM    477  CE2 TYR A  34      -2.396  23.107  29.028  1.00  0.91           C  
ATOM    478  CZ  TYR A  34      -1.137  23.069  29.589  1.00  0.91           C  
ATOM    479  OH  TYR A  34      -0.881  23.709  30.809  1.00  0.91           O  
ATOM    480  H   TYR A  34      -2.722  19.783  23.860  1.00  0.91           H  
ATOM    481  HA  TYR A  34      -1.286  19.164  26.214  1.00  0.91           H  
ATOM    482 1HB  TYR A  34      -1.143  21.349  25.168  1.00  0.91           H  
ATOM    483 2HB  TYR A  34      -2.834  21.658  25.438  1.00  0.91           H  
ATOM    484  HD1 TYR A  34       0.427  21.236  27.188  1.00  0.91           H  
ATOM    485  HD2 TYR A  34      -3.630  22.516  27.387  1.00  0.91           H  
ATOM    486  HE1 TYR A  34       0.875  22.351  29.366  1.00  0.91           H  
ATOM    487  HE2 TYR A  34      -3.203  23.626  29.529  1.00  0.91           H  
ATOM    488  HH  TYR A  34       0.062  23.646  31.009  1.00  0.91           H  
ATOM    489  N   ASN A  35      -4.513  19.680  26.688  1.00  0.95           N  
ATOM    490  CA  ASN A  35      -5.603  19.455  27.618  1.00  0.95           C  
ATOM    491  C   ASN A  35      -5.810  17.982  27.928  1.00  0.95           C  
ATOM    492  O   ASN A  35      -6.131  17.628  29.062  1.00  0.95           O  
ATOM    493  CB  ASN A  35      -6.855  20.055  27.050  1.00  0.95           C  
ATOM    494  CG  ASN A  35      -6.875  21.492  27.167  1.00  0.95           C  
ATOM    495  OD1 ASN A  35      -6.341  22.094  28.094  1.00  0.95           O  
ATOM    496  ND2 ASN A  35      -7.468  22.103  26.229  1.00  0.95           N  
ATOM    497  H   ASN A  35      -4.713  20.110  25.783  1.00  0.95           H  
ATOM    498  HA  ASN A  35      -5.362  19.960  28.551  1.00  0.95           H  
ATOM    499 1HB  ASN A  35      -6.937  19.793  25.993  1.00  0.95           H  
ATOM    500 2HB  ASN A  35      -7.728  19.644  27.557  1.00  0.95           H  
ATOM    501 1HD2 ASN A  35      -7.588  23.130  26.237  1.00  0.95           H  
ATOM    502 2HD2 ASN A  35      -7.875  21.573  25.478  1.00  0.95           H  
ATOM    503  N   LYS A  36      -5.602  17.100  26.955  1.00  0.99           N  
ATOM    504  CA  LYS A  36      -5.738  15.687  27.266  1.00  0.99           C  
ATOM    505  C   LYS A  36      -4.626  15.239  28.215  1.00  0.99           C  
ATOM    506  O   LYS A  36      -4.860  14.439  29.123  1.00  0.99           O  
ATOM    507  CB  LYS A  36      -5.754  14.839  26.000  1.00  0.99           C  
ATOM    508  CG  LYS A  36      -7.035  14.977  25.174  1.00  0.99           C  
ATOM    509  CD  LYS A  36      -7.088  13.946  24.064  1.00  0.99           C  
ATOM    510  CE  LYS A  36      -6.095  14.277  22.983  1.00  0.99           C  
ATOM    511  NZ  LYS A  36      -6.180  13.346  21.826  1.00  0.99           N  
ATOM    512  H   LYS A  36      -5.379  17.417  26.010  1.00  0.99           H  
ATOM    513  HA  LYS A  36      -6.687  15.539  27.778  1.00  0.99           H  
ATOM    514 1HB  LYS A  36      -4.913  15.131  25.363  1.00  0.99           H  
ATOM    515 2HB  LYS A  36      -5.622  13.791  26.260  1.00  0.99           H  
ATOM    516 1HG  LYS A  36      -7.901  14.852  25.823  1.00  0.99           H  
ATOM    517 2HG  LYS A  36      -7.072  15.974  24.736  1.00  0.99           H  
ATOM    518 1HD  LYS A  36      -6.863  12.958  24.467  1.00  0.99           H  
ATOM    519 2HD  LYS A  36      -8.088  13.927  23.632  1.00  0.99           H  
ATOM    520 1HE  LYS A  36      -6.279  15.293  22.632  1.00  0.99           H  
ATOM    521 2HE  LYS A  36      -5.087  14.227  23.397  1.00  0.99           H  
ATOM    522 1HZ  LYS A  36      -5.472  13.657  21.151  1.00  0.99           H  
ATOM    523 2HZ  LYS A  36      -5.984  12.404  22.118  1.00  0.99           H  
ATOM    524 3HZ  LYS A  36      -7.091  13.390  21.407  1.00  0.99           H  
ATOM    525  N   ALA A  37      -3.408  15.752  27.995  1.00  1.02           N  
ATOM    526  CA  ALA A  37      -2.267  15.443  28.851  1.00  1.02           C  
ATOM    527  C   ALA A  37      -2.455  15.985  30.273  1.00  1.02           C  
ATOM    528  O   ALA A  37      -2.069  15.344  31.253  1.00  1.02           O  
ATOM    529  CB  ALA A  37      -1.000  16.021  28.247  1.00  1.02           C  
ATOM    530  H   ALA A  37      -3.269  16.380  27.203  1.00  1.02           H  
ATOM    531  HA  ALA A  37      -2.176  14.360  28.912  1.00  1.02           H  
ATOM    532 1HB  ALA A  37      -0.149  15.764  28.872  1.00  1.02           H  
ATOM    533 2HB  ALA A  37      -0.859  15.614  27.246  1.00  1.02           H  
ATOM    534 3HB  ALA A  37      -1.090  17.103  28.185  1.00  1.02           H  
ATOM    535  N   SER A  38      -3.031  17.185  30.368  1.00  1.03           N  
ATOM    536  CA  SER A  38      -3.275  17.865  31.633  1.00  1.03           C  
ATOM    537  C   SER A  38      -4.241  17.123  32.540  1.00  1.03           C  
ATOM    538  O   SER A  38      -5.289  16.639  32.105  1.00  1.03           O  
ATOM    539  CB  SER A  38      -3.820  19.254  31.389  1.00  1.03           C  
ATOM    540  OG  SER A  38      -4.164  19.884  32.604  1.00  1.03           O  
ATOM    541  H   SER A  38      -3.290  17.663  29.507  1.00  1.03           H  
ATOM    542  HA  SER A  38      -2.321  17.953  32.152  1.00  1.03           H  
ATOM    543 1HB  SER A  38      -3.086  19.853  30.847  1.00  1.03           H  
ATOM    544 2HB  SER A  38      -4.703  19.178  30.761  1.00  1.03           H  
ATOM    545  HG  SER A  38      -4.673  20.663  32.340  1.00  1.03           H  
ATOM    546  N   ASN A  39      -3.949  17.154  33.836  1.00  1.02           N  
ATOM    547  CA  ASN A  39      -4.808  16.526  34.830  1.00  1.02           C  
ATOM    548  C   ASN A  39      -5.758  17.531  35.473  1.00  1.02           C  
ATOM    549  O   ASN A  39      -6.396  17.230  36.483  1.00  1.02           O  
ATOM    550  CB  ASN A  39      -3.974  15.843  35.898  1.00  1.02           C  
ATOM    551  CG  ASN A  39      -3.250  14.615  35.395  1.00  1.02           C  
ATOM    552  OD1 ASN A  39      -3.856  13.549  35.227  1.00  1.02           O  
ATOM    553  ND2 ASN A  39      -1.967  14.744  35.155  1.00  1.02           N  
ATOM    554  H   ASN A  39      -3.091  17.595  34.132  1.00  1.02           H  
ATOM    555  HA  ASN A  39      -5.421  15.773  34.332  1.00  1.02           H  
ATOM    556 1HB  ASN A  39      -3.240  16.549  36.287  1.00  1.02           H  
ATOM    557 2HB  ASN A  39      -4.619  15.554  36.728  1.00  1.02           H  
ATOM    558 1HD2 ASN A  39      -1.439  13.961  34.821  1.00  1.02           H  
ATOM    559 2HD2 ASN A  39      -1.516  15.622  35.305  1.00  1.02           H  
ATOM    560  N   ASP A  40      -5.857  18.730  34.893  1.00  0.98           N  
ATOM    561  CA  ASP A  40      -6.758  19.731  35.446  1.00  0.98           C  
ATOM    562  C   ASP A  40      -8.188  19.431  35.016  1.00  0.98           C  
ATOM    563  O   ASP A  40      -8.426  18.566  34.172  1.00  0.98           O  
ATOM    564  CB  ASP A  40      -6.344  21.135  34.964  1.00  0.98           C  
ATOM    565  CG  ASP A  40      -6.770  22.288  35.893  1.00  0.98           C  
ATOM    566  OD1 ASP A  40      -7.719  22.136  36.644  1.00  0.98           O  
ATOM    567  OD2 ASP A  40      -6.120  23.318  35.844  1.00  0.98           O  
ATOM    568  H   ASP A  40      -5.300  18.955  34.068  1.00  0.98           H  
ATOM    569  HA  ASP A  40      -6.706  19.693  36.535  1.00  0.98           H  
ATOM    570 1HB  ASP A  40      -5.264  21.169  34.843  1.00  0.98           H  
ATOM    571 2HB  ASP A  40      -6.787  21.313  33.976  1.00  0.98           H  
ATOM    572  N   MET A  41      -9.139  20.136  35.623  1.00  0.94           N  
ATOM    573  CA  MET A  41     -10.546  20.039  35.241  1.00  0.94           C  
ATOM    574  C   MET A  41     -10.879  21.030  34.126  1.00  0.94           C  
ATOM    575  O   MET A  41     -11.796  20.805  33.320  1.00  0.94           O  
ATOM    576  CB  MET A  41     -11.447  20.279  36.457  1.00  0.94           C  
ATOM    577  CG  MET A  41     -11.421  21.701  36.977  1.00  0.94           C  
ATOM    578  SD  MET A  41     -12.451  21.974  38.421  1.00  0.94           S  
ATOM    579  CE  MET A  41     -14.047  22.089  37.646  1.00  0.94           C  
ATOM    580  H   MET A  41      -8.837  20.812  36.323  1.00  0.94           H  
ATOM    581  HA  MET A  41     -10.732  19.036  34.860  1.00  0.94           H  
ATOM    582 1HB  MET A  41     -12.476  20.037  36.200  1.00  0.94           H  
ATOM    583 2HB  MET A  41     -11.146  19.619  37.270  1.00  0.94           H  
ATOM    584 1HG  MET A  41     -10.393  21.998  37.208  1.00  0.94           H  
ATOM    585 2HG  MET A  41     -11.798  22.344  36.194  1.00  0.94           H  
ATOM    586 1HE  MET A  41     -14.809  22.255  38.406  1.00  0.94           H  
ATOM    587 2HE  MET A  41     -14.047  22.924  36.948  1.00  0.94           H  
ATOM    588 3HE  MET A  41     -14.260  21.165  37.110  1.00  0.94           H  
ATOM    589  N   TYR A  42     -10.113  22.129  34.093  1.00  0.89           N  
ATOM    590  CA  TYR A  42     -10.377  23.220  33.163  1.00  0.89           C  
ATOM    591  C   TYR A  42      -9.642  23.075  31.851  1.00  0.89           C  
ATOM    592  O   TYR A  42      -8.475  22.682  31.794  1.00  0.89           O  
ATOM    593  CB  TYR A  42     -10.056  24.580  33.785  1.00  0.89           C  
ATOM    594  CG  TYR A  42     -11.014  24.985  34.883  1.00  0.89           C  
ATOM    595  CD1 TYR A  42     -10.631  24.907  36.212  1.00  0.89           C  
ATOM    596  CD2 TYR A  42     -12.285  25.423  34.554  1.00  0.89           C  
ATOM    597  CE1 TYR A  42     -11.521  25.266  37.205  1.00  0.89           C  
ATOM    598  CE2 TYR A  42     -13.175  25.782  35.540  1.00  0.89           C  
ATOM    599  CZ  TYR A  42     -12.797  25.702  36.866  1.00  0.89           C  
ATOM    600  OH  TYR A  42     -13.681  26.055  37.860  1.00  0.89           O  
ATOM    601  H   TYR A  42      -9.354  22.215  34.763  1.00  0.89           H  
ATOM    602  HA  TYR A  42     -11.431  23.228  32.940  1.00  0.89           H  
ATOM    603 1HB  TYR A  42      -9.047  24.563  34.201  1.00  0.89           H  
ATOM    604 2HB  TYR A  42     -10.084  25.351  33.007  1.00  0.89           H  
ATOM    605  HD1 TYR A  42      -9.627  24.555  36.474  1.00  0.89           H  
ATOM    606  HD2 TYR A  42     -12.577  25.486  33.513  1.00  0.89           H  
ATOM    607  HE1 TYR A  42     -11.222  25.199  38.250  1.00  0.89           H  
ATOM    608  HE2 TYR A  42     -14.175  26.128  35.268  1.00  0.89           H  
ATOM    609  HH  TYR A  42     -13.323  25.794  38.712  1.00  0.89           H  
ATOM    610  N   HIS A  43     -10.343  23.400  30.789  1.00  0.86           N  
ATOM    611  CA  HIS A  43      -9.777  23.372  29.460  1.00  0.86           C  
ATOM    612  C   HIS A  43      -8.914  24.625  29.293  1.00  0.86           C  
ATOM    613  O   HIS A  43      -9.322  25.714  29.732  1.00  0.86           O  
ATOM    614  CB  HIS A  43     -10.947  23.319  28.465  1.00  0.86           C  
ATOM    615  CG  HIS A  43     -10.668  22.870  27.057  1.00  0.86           C  
ATOM    616  ND1 HIS A  43     -10.121  23.683  26.089  1.00  0.86           N  
ATOM    617  CD2 HIS A  43     -10.843  21.655  26.481  1.00  0.86           C  
ATOM    618  CE1 HIS A  43      -9.993  22.999  24.959  1.00  0.86           C  
ATOM    619  NE2 HIS A  43     -10.414  21.756  25.173  1.00  0.86           N  
ATOM    620  H   HIS A  43     -11.304  23.722  30.913  1.00  0.86           H  
ATOM    621  HA  HIS A  43      -9.150  22.491  29.328  1.00  0.86           H  
ATOM    622 1HB  HIS A  43     -11.717  22.660  28.868  1.00  0.86           H  
ATOM    623 2HB  HIS A  43     -11.398  24.312  28.408  1.00  0.86           H  
ATOM    624  HD1 HIS A  43      -9.774  24.624  26.204  1.00  0.86           H  
ATOM    625  HD2 HIS A  43     -11.228  20.708  26.855  1.00  0.86           H  
ATOM    626  HE1 HIS A  43      -9.577  23.477  24.073  1.00  0.86           H  
ATOM    627  N   SER A  44      -7.743  24.484  28.677  1.00  0.84           N  
ATOM    628  CA  SER A  44      -6.944  25.637  28.324  1.00  0.84           C  
ATOM    629  C   SER A  44      -7.366  26.145  26.951  1.00  0.84           C  
ATOM    630  O   SER A  44      -8.037  25.431  26.192  1.00  0.84           O  
ATOM    631  CB  SER A  44      -5.472  25.292  28.331  1.00  0.84           C  
ATOM    632  OG  SER A  44      -5.183  24.391  27.328  1.00  0.84           O  
ATOM    633  H   SER A  44      -7.391  23.566  28.424  1.00  0.84           H  
ATOM    634  HA  SER A  44      -7.125  26.421  29.050  1.00  0.84           H  
ATOM    635 1HB  SER A  44      -4.884  26.200  28.192  1.00  0.84           H  
ATOM    636 2HB  SER A  44      -5.205  24.870  29.295  1.00  0.84           H  
ATOM    637  HG  SER A  44      -5.595  23.560  27.614  1.00  0.84           H  
ATOM    638  N   ARG A  45      -6.917  27.344  26.617  1.00  0.83           N  
ATOM    639  CA  ARG A  45      -7.163  27.962  25.320  1.00  0.83           C  
ATOM    640  C   ARG A  45      -5.968  28.787  24.885  1.00  0.83           C  
ATOM    641  O   ARG A  45      -5.313  29.434  25.705  1.00  0.83           O  
ATOM    642  CB  ARG A  45      -8.413  28.825  25.384  1.00  0.83           C  
ATOM    643  CG  ARG A  45      -8.816  29.546  24.117  1.00  0.83           C  
ATOM    644  CD  ARG A  45     -10.107  30.312  24.285  1.00  0.83           C  
ATOM    645  NE  ARG A  45     -10.415  31.073  23.081  1.00  0.83           N  
ATOM    646  CZ  ARG A  45     -11.461  31.915  22.915  1.00  0.83           C  
ATOM    647  NH1 ARG A  45     -12.336  32.127  23.873  1.00  0.83           N  
ATOM    648  NH2 ARG A  45     -11.604  32.543  21.760  1.00  0.83           N  
ATOM    649  H   ARG A  45      -6.406  27.861  27.331  1.00  0.83           H  
ATOM    650  HA  ARG A  45      -7.326  27.175  24.586  1.00  0.83           H  
ATOM    651 1HB  ARG A  45      -9.249  28.181  25.633  1.00  0.83           H  
ATOM    652 2HB  ARG A  45      -8.321  29.546  26.172  1.00  0.83           H  
ATOM    653 1HG  ARG A  45      -8.044  30.258  23.843  1.00  0.83           H  
ATOM    654 2HG  ARG A  45      -8.945  28.825  23.312  1.00  0.83           H  
ATOM    655 1HD  ARG A  45     -10.935  29.622  24.475  1.00  0.83           H  
ATOM    656 2HD  ARG A  45     -10.020  31.008  25.120  1.00  0.83           H  
ATOM    657  HE  ARG A  45      -9.785  30.964  22.301  1.00  0.83           H  
ATOM    658 1HH1 ARG A  45     -12.262  31.653  24.782  1.00  0.83           H  
ATOM    659 2HH1 ARG A  45     -13.104  32.755  23.713  1.00  0.83           H  
ATOM    660 1HH2 ARG A  45     -10.942  32.388  21.013  1.00  0.83           H  
ATOM    661 2HH2 ARG A  45     -12.385  33.164  21.620  1.00  0.83           H  
ATOM    662  N   ALA A  46      -5.612  28.732  23.607  1.00  0.83           N  
ATOM    663  CA  ALA A  46      -4.501  29.575  23.193  1.00  0.83           C  
ATOM    664  C   ALA A  46      -4.845  31.025  23.448  1.00  0.83           C  
ATOM    665  O   ALA A  46      -5.938  31.477  23.106  1.00  0.83           O  
ATOM    666  CB  ALA A  46      -4.159  29.358  21.736  1.00  0.83           C  
ATOM    667  H   ALA A  46      -6.120  28.167  22.940  1.00  0.83           H  
ATOM    668  HA  ALA A  46      -3.643  29.341  23.800  1.00  0.83           H  
ATOM    669 1HB  ALA A  46      -3.324  30.003  21.466  1.00  0.83           H  
ATOM    670 2HB  ALA A  46      -3.882  28.318  21.574  1.00  0.83           H  
ATOM    671 3HB  ALA A  46      -5.021  29.606  21.120  1.00  0.83           H  
ATOM    672  N   LEU A  47      -3.900  31.748  24.021  1.00  0.83           N  
ATOM    673  CA  LEU A  47      -4.048  33.156  24.334  1.00  0.83           C  
ATOM    674  C   LEU A  47      -3.324  33.997  23.293  1.00  0.83           C  
ATOM    675  O   LEU A  47      -3.902  34.917  22.713  1.00  0.83           O  
ATOM    676  CB  LEU A  47      -3.474  33.405  25.735  1.00  0.83           C  
ATOM    677  CG  LEU A  47      -3.555  34.791  26.298  1.00  0.83           C  
ATOM    678  CD1 LEU A  47      -5.010  35.188  26.468  1.00  0.83           C  
ATOM    679  CD2 LEU A  47      -2.817  34.797  27.627  1.00  0.83           C  
ATOM    680  H   LEU A  47      -3.029  31.301  24.280  1.00  0.83           H  
ATOM    681  HA  LEU A  47      -5.106  33.413  24.321  1.00  0.83           H  
ATOM    682 1HB  LEU A  47      -3.981  32.737  26.432  1.00  0.83           H  
ATOM    683 2HB  LEU A  47      -2.420  33.134  25.726  1.00  0.83           H  
ATOM    684  HG  LEU A  47      -3.083  35.497  25.611  1.00  0.83           H  
ATOM    685 1HD1 LEU A  47      -5.070  36.194  26.878  1.00  0.83           H  
ATOM    686 2HD1 LEU A  47      -5.512  35.161  25.500  1.00  0.83           H  
ATOM    687 3HD1 LEU A  47      -5.493  34.491  27.148  1.00  0.83           H  
ATOM    688 1HD2 LEU A  47      -2.850  35.796  28.062  1.00  0.83           H  
ATOM    689 2HD2 LEU A  47      -3.288  34.086  28.309  1.00  0.83           H  
ATOM    690 3HD2 LEU A  47      -1.778  34.505  27.455  1.00  0.83           H  
ATOM    691  N   GLN A  48      -2.045  33.677  23.072  1.00  0.83           N  
ATOM    692  CA  GLN A  48      -1.227  34.428  22.116  1.00  0.83           C  
ATOM    693  C   GLN A  48      -0.162  33.586  21.427  1.00  0.83           C  
ATOM    694  O   GLN A  48       0.675  32.957  22.073  1.00  0.83           O  
ATOM    695  CB  GLN A  48      -0.549  35.617  22.807  1.00  0.83           C  
ATOM    696  CG  GLN A  48       0.362  36.468  21.901  1.00  0.83           C  
ATOM    697  CD  GLN A  48      -0.403  37.289  20.852  1.00  0.83           C  
ATOM    698  OE1 GLN A  48      -1.288  38.087  21.193  1.00  0.83           O  
ATOM    699  NE2 GLN A  48      -0.058  37.102  19.574  1.00  0.83           N  
ATOM    700  H   GLN A  48      -1.648  32.892  23.586  1.00  0.83           H  
ATOM    701  HA  GLN A  48      -1.887  34.815  21.339  1.00  0.83           H  
ATOM    702 1HB  GLN A  48      -1.312  36.273  23.228  1.00  0.83           H  
ATOM    703 2HB  GLN A  48       0.060  35.252  23.638  1.00  0.83           H  
ATOM    704 1HG  GLN A  48       0.916  37.160  22.531  1.00  0.83           H  
ATOM    705 2HG  GLN A  48       1.059  35.814  21.382  1.00  0.83           H  
ATOM    706 1HE2 GLN A  48      -0.517  37.615  18.850  1.00  0.83           H  
ATOM    707 2HE2 GLN A  48       0.686  36.434  19.330  1.00  0.83           H  
ATOM    708  N   VAL A  49      -0.144  33.598  20.105  1.00  0.82           N  
ATOM    709  CA  VAL A  49       0.913  32.878  19.406  1.00  0.82           C  
ATOM    710  C   VAL A  49       2.115  33.800  19.349  1.00  0.82           C  
ATOM    711  O   VAL A  49       1.984  34.992  19.042  1.00  0.82           O  
ATOM    712  CB  VAL A  49       0.466  32.423  18.021  1.00  0.82           C  
ATOM    713  CG1 VAL A  49       1.621  31.702  17.272  1.00  0.82           C  
ATOM    714  CG2 VAL A  49      -0.722  31.534  18.205  1.00  0.82           C  
ATOM    715  H   VAL A  49      -0.850  34.108  19.588  1.00  0.82           H  
ATOM    716  HA  VAL A  49       1.186  31.992  19.972  1.00  0.82           H  
ATOM    717  HB  VAL A  49       0.187  33.293  17.433  1.00  0.82           H  
ATOM    718 1HG1 VAL A  49       1.282  31.387  16.287  1.00  0.82           H  
ATOM    719 2HG1 VAL A  49       2.468  32.380  17.159  1.00  0.82           H  
ATOM    720 3HG1 VAL A  49       1.936  30.825  17.843  1.00  0.82           H  
ATOM    721 1HG2 VAL A  49      -1.067  31.232  17.256  1.00  0.82           H  
ATOM    722 2HG2 VAL A  49      -0.438  30.662  18.787  1.00  0.82           H  
ATOM    723 3HG2 VAL A  49      -1.512  32.075  18.720  1.00  0.82           H  
ATOM    724  N   VAL A  50       3.259  33.278  19.749  1.00  0.81           N  
ATOM    725  CA  VAL A  50       4.485  34.044  19.830  1.00  0.81           C  
ATOM    726  C   VAL A  50       5.317  33.825  18.565  1.00  0.81           C  
ATOM    727  O   VAL A  50       5.788  34.787  17.946  1.00  0.81           O  
ATOM    728  CB  VAL A  50       5.235  33.620  21.107  1.00  0.81           C  
ATOM    729  CG1 VAL A  50       6.555  34.340  21.227  1.00  0.81           C  
ATOM    730  CG2 VAL A  50       4.318  33.881  22.318  1.00  0.81           C  
ATOM    731  H   VAL A  50       3.292  32.295  19.988  1.00  0.81           H  
ATOM    732  HA  VAL A  50       4.233  35.101  19.908  1.00  0.81           H  
ATOM    733  HB  VAL A  50       5.460  32.559  21.050  1.00  0.81           H  
ATOM    734 1HG1 VAL A  50       7.069  34.008  22.127  1.00  0.81           H  
ATOM    735 2HG1 VAL A  50       7.158  34.123  20.378  1.00  0.81           H  
ATOM    736 3HG1 VAL A  50       6.380  35.412  21.283  1.00  0.81           H  
ATOM    737 1HG2 VAL A  50       4.808  33.573  23.235  1.00  0.81           H  
ATOM    738 2HG2 VAL A  50       4.084  34.942  22.380  1.00  0.81           H  
ATOM    739 3HG2 VAL A  50       3.391  33.315  22.202  1.00  0.81           H  
ATOM    740  N   ARG A  51       5.502  32.557  18.191  1.00  0.81           N  
ATOM    741  CA  ARG A  51       6.240  32.210  16.970  1.00  0.81           C  
ATOM    742  C   ARG A  51       5.575  31.064  16.230  1.00  0.81           C  
ATOM    743  O   ARG A  51       4.993  30.162  16.839  1.00  0.81           O  
ATOM    744  CB  ARG A  51       7.692  31.805  17.226  1.00  0.81           C  
ATOM    745  CG  ARG A  51       8.601  32.870  17.807  1.00  0.81           C  
ATOM    746  CD  ARG A  51       8.888  33.952  16.831  1.00  0.81           C  
ATOM    747  NE  ARG A  51       9.840  34.915  17.356  1.00  0.81           N  
ATOM    748  CZ  ARG A  51       9.521  35.992  18.109  1.00  0.81           C  
ATOM    749  NH1 ARG A  51       8.267  36.258  18.425  1.00  0.81           N  
ATOM    750  NH2 ARG A  51      10.484  36.797  18.533  1.00  0.81           N  
ATOM    751  H   ARG A  51       5.086  31.825  18.762  1.00  0.81           H  
ATOM    752  HA  ARG A  51       6.244  33.080  16.313  1.00  0.81           H  
ATOM    753 1HB  ARG A  51       7.731  30.945  17.880  1.00  0.81           H  
ATOM    754 2HB  ARG A  51       8.137  31.495  16.279  1.00  0.81           H  
ATOM    755 1HG  ARG A  51       8.156  33.301  18.666  1.00  0.81           H  
ATOM    756 2HG  ARG A  51       9.547  32.409  18.092  1.00  0.81           H  
ATOM    757 1HD  ARG A  51       9.307  33.520  15.920  1.00  0.81           H  
ATOM    758 2HD  ARG A  51       7.969  34.481  16.589  1.00  0.81           H  
ATOM    759  HE  ARG A  51      10.816  34.765  17.147  1.00  0.81           H  
ATOM    760 1HH1 ARG A  51       7.491  35.652  18.110  1.00  0.81           H  
ATOM    761 2HH1 ARG A  51       8.053  37.068  18.983  1.00  0.81           H  
ATOM    762 1HH2 ARG A  51      11.447  36.601  18.294  1.00  0.81           H  
ATOM    763 2HH2 ARG A  51      10.256  37.604  19.093  1.00  0.81           H  
ATOM    764  N   ALA A  52       5.731  31.046  14.913  1.00  0.84           N  
ATOM    765  CA  ALA A  52       5.250  29.909  14.147  1.00  0.84           C  
ATOM    766  C   ALA A  52       6.117  29.693  12.923  1.00  0.84           C  
ATOM    767  O   ALA A  52       6.328  30.620  12.138  1.00  0.84           O  
ATOM    768  CB  ALA A  52       3.795  30.126  13.719  1.00  0.84           C  
ATOM    769  H   ALA A  52       6.194  31.807  14.438  1.00  0.84           H  
ATOM    770  HA  ALA A  52       5.326  29.023  14.770  1.00  0.84           H  
ATOM    771 1HB  ALA A  52       3.449  29.261  13.156  1.00  0.84           H  
ATOM    772 2HB  ALA A  52       3.169  30.257  14.602  1.00  0.84           H  
ATOM    773 3HB  ALA A  52       3.726  31.015  13.087  1.00  0.84           H  
ATOM    774  N   ARG A  53       6.603  28.461  12.776  1.00  0.91           N  
ATOM    775  CA  ARG A  53       7.423  28.055  11.640  1.00  0.91           C  
ATOM    776  C   ARG A  53       6.967  26.737  11.030  1.00  0.91           C  
ATOM    777  O   ARG A  53       6.393  25.890  11.717  1.00  0.91           O  
ATOM    778  CB  ARG A  53       8.894  27.931  12.037  1.00  0.91           C  
ATOM    779  CG  ARG A  53       9.603  29.233  12.365  1.00  0.91           C  
ATOM    780  CD  ARG A  53      11.023  29.057  12.718  1.00  0.91           C  
ATOM    781  NE  ARG A  53      11.676  30.352  12.895  1.00  0.91           N  
ATOM    782  CZ  ARG A  53      12.886  30.538  13.465  1.00  0.91           C  
ATOM    783  NH1 ARG A  53      13.560  29.510  13.942  1.00  0.91           N  
ATOM    784  NH2 ARG A  53      13.399  31.753  13.547  1.00  0.91           N  
ATOM    785  H   ARG A  53       6.418  27.782  13.515  1.00  0.91           H  
ATOM    786  HA  ARG A  53       7.332  28.826  10.884  1.00  0.91           H  
ATOM    787 1HB  ARG A  53       8.986  27.287  12.897  1.00  0.91           H  
ATOM    788 2HB  ARG A  53       9.444  27.463  11.219  1.00  0.91           H  
ATOM    789 1HG  ARG A  53       9.597  29.857  11.502  1.00  0.91           H  
ATOM    790 2HG  ARG A  53       9.100  29.743  13.183  1.00  0.91           H  
ATOM    791 1HD  ARG A  53      11.114  28.492  13.643  1.00  0.91           H  
ATOM    792 2HD  ARG A  53      11.530  28.532  11.910  1.00  0.91           H  
ATOM    793  HE  ARG A  53      11.184  31.183  12.502  1.00  0.91           H  
ATOM    794 1HH1 ARG A  53      13.173  28.580  13.881  1.00  0.91           H  
ATOM    795 2HH1 ARG A  53      14.465  29.654  14.368  1.00  0.91           H  
ATOM    796 1HH2 ARG A  53      12.885  32.551  13.183  1.00  0.91           H  
ATOM    797 2HH2 ARG A  53      14.300  31.890  13.972  1.00  0.91           H  
ATOM    798  N   CYS A  54       7.227  26.554   9.738  1.00  1.04           N  
ATOM    799  CA  CYS A  54       6.908  25.289   9.075  1.00  1.04           C  
ATOM    800  C   CYS A  54       8.071  24.681   8.297  1.00  1.04           C  
ATOM    801  O   CYS A  54       8.973  25.383   7.837  1.00  1.04           O  
ATOM    802  CB  CYS A  54       5.722  25.451   8.124  1.00  1.04           C  
ATOM    803  SG  CYS A  54       4.181  25.918   8.931  1.00  1.04           S  
ATOM    804  H   CYS A  54       7.679  27.307   9.226  1.00  1.04           H  
ATOM    805  HA  CYS A  54       6.620  24.584   9.845  1.00  1.04           H  
ATOM    806 1HB  CYS A  54       5.958  26.209   7.379  1.00  1.04           H  
ATOM    807 2HB  CYS A  54       5.555  24.509   7.597  1.00  1.04           H  
ATOM    808  HG  CYS A  54       4.033  24.766   9.593  1.00  1.04           H  
ATOM    809  N   GLN A  55       8.016  23.365   8.111  1.00  1.19           N  
ATOM    810  CA  GLN A  55       9.011  22.647   7.306  1.00  1.19           C  
ATOM    811  C   GLN A  55       8.341  21.528   6.535  1.00  1.19           C  
ATOM    812  O   GLN A  55       7.516  20.802   7.080  1.00  1.19           O  
ATOM    813  CB  GLN A  55      10.117  22.058   8.179  1.00  1.19           C  
ATOM    814  CG  GLN A  55      11.219  21.387   7.424  1.00  1.19           C  
ATOM    815  CD  GLN A  55      12.259  20.841   8.343  1.00  1.19           C  
ATOM    816  OE1 GLN A  55      11.948  20.222   9.369  1.00  1.19           O  
ATOM    817  NE2 GLN A  55      13.503  21.057   7.994  1.00  1.19           N  
ATOM    818  H   GLN A  55       7.252  22.857   8.562  1.00  1.19           H  
ATOM    819  HA  GLN A  55       9.455  23.338   6.589  1.00  1.19           H  
ATOM    820 1HB  GLN A  55      10.564  22.833   8.780  1.00  1.19           H  
ATOM    821 2HB  GLN A  55       9.702  21.328   8.851  1.00  1.19           H  
ATOM    822 1HG  GLN A  55      10.821  20.564   6.835  1.00  1.19           H  
ATOM    823 2HG  GLN A  55      11.692  22.122   6.769  1.00  1.19           H  
ATOM    824 1HE2 GLN A  55      14.254  20.716   8.555  1.00  1.19           H  
ATOM    825 2HE2 GLN A  55      13.697  21.589   7.136  1.00  1.19           H  
ATOM    826  N   ILE A  56       8.694  21.379   5.269  1.00  1.35           N  
ATOM    827  CA  ILE A  56       8.072  20.342   4.455  1.00  1.35           C  
ATOM    828  C   ILE A  56       9.055  19.258   4.027  1.00  1.35           C  
ATOM    829  O   ILE A  56      10.156  19.550   3.546  1.00  1.35           O  
ATOM    830  CB  ILE A  56       7.389  20.966   3.237  1.00  1.35           C  
ATOM    831  CG1 ILE A  56       6.349  21.977   3.717  1.00  1.35           C  
ATOM    832  CG2 ILE A  56       6.752  19.888   2.392  1.00  1.35           C  
ATOM    833  CD1 ILE A  56       6.852  23.396   3.826  1.00  1.35           C  
ATOM    834  H   ILE A  56       9.383  21.998   4.865  1.00  1.35           H  
ATOM    835  HA  ILE A  56       7.299  19.862   5.047  1.00  1.35           H  
ATOM    836  HB  ILE A  56       8.107  21.494   2.651  1.00  1.35           H  
ATOM    837 1HG1 ILE A  56       5.498  21.959   3.038  1.00  1.35           H  
ATOM    838 2HG1 ILE A  56       6.019  21.678   4.701  1.00  1.35           H  
ATOM    839 1HG2 ILE A  56       6.270  20.340   1.529  1.00  1.35           H  
ATOM    840 2HG2 ILE A  56       7.522  19.191   2.051  1.00  1.35           H  
ATOM    841 3HG2 ILE A  56       6.011  19.350   2.987  1.00  1.35           H  
ATOM    842 1HD1 ILE A  56       6.047  24.037   4.186  1.00  1.35           H  
ATOM    843 2HD1 ILE A  56       7.686  23.450   4.516  1.00  1.35           H  
ATOM    844 3HD1 ILE A  56       7.176  23.739   2.845  1.00  1.35           H  
ATOM    845  N   VAL A  57       8.691  18.001   4.327  1.00  1.44           N  
ATOM    846  CA  VAL A  57       9.539  16.857   3.996  1.00  1.44           C  
ATOM    847  C   VAL A  57       8.754  15.771   3.246  1.00  1.44           C  
ATOM    848  O   VAL A  57       8.936  15.544   2.055  1.00  1.44           O  
ATOM    849  CB  VAL A  57      10.128  16.267   5.300  1.00  1.44           C  
ATOM    850  CG1 VAL A  57      10.982  15.068   4.977  1.00  1.44           C  
ATOM    851  CG2 VAL A  57      10.923  17.331   6.027  1.00  1.44           C  
ATOM    852  H   VAL A  57       7.768  17.853   4.735  1.00  1.44           H  
ATOM    853  HA  VAL A  57      10.350  17.195   3.357  1.00  1.44           H  
ATOM    854  HB  VAL A  57       9.323  15.928   5.948  1.00  1.44           H  
ATOM    855 1HG1 VAL A  57      11.387  14.651   5.898  1.00  1.44           H  
ATOM    856 2HG1 VAL A  57      10.378  14.326   4.494  1.00  1.44           H  
ATOM    857 3HG1 VAL A  57      11.802  15.367   4.319  1.00  1.44           H  
ATOM    858 1HG2 VAL A  57      11.338  16.919   6.944  1.00  1.44           H  
ATOM    859 2HG2 VAL A  57      11.709  17.651   5.386  1.00  1.44           H  
ATOM    860 3HG2 VAL A  57      10.286  18.173   6.276  1.00  1.44           H  
ATOM    861  N   ALA A  58       7.835  15.139   3.959  1.00  1.42           N  
ATOM    862  CA  ALA A  58       6.949  14.096   3.452  1.00  1.42           C  
ATOM    863  C   ALA A  58       5.660  14.310   4.199  1.00  1.42           C  
ATOM    864  O   ALA A  58       5.046  13.388   4.745  1.00  1.42           O  
ATOM    865  CB  ALA A  58       7.515  12.706   3.689  1.00  1.42           C  
ATOM    866  H   ALA A  58       7.728  15.388   4.932  1.00  1.42           H  
ATOM    867  HA  ALA A  58       6.778  14.245   2.385  1.00  1.42           H  
ATOM    868 1HB  ALA A  58       6.809  11.966   3.323  1.00  1.42           H  
ATOM    869 2HB  ALA A  58       8.450  12.593   3.162  1.00  1.42           H  
ATOM    870 3HB  ALA A  58       7.680  12.556   4.752  1.00  1.42           H  
ATOM    871  N   GLY A  59       5.326  15.582   4.284  1.00  1.30           N  
ATOM    872  CA  GLY A  59       4.227  16.116   5.060  1.00  1.30           C  
ATOM    873  C   GLY A  59       4.754  17.423   5.628  1.00  1.30           C  
ATOM    874  O   GLY A  59       5.854  17.850   5.259  1.00  1.30           O  
ATOM    875  H   GLY A  59       5.890  16.233   3.760  1.00  1.30           H  
ATOM    876 1HA  GLY A  59       3.358  16.291   4.430  1.00  1.30           H  
ATOM    877 2HA  GLY A  59       3.946  15.437   5.862  1.00  1.30           H  
ATOM    878  N   VAL A  60       4.005  18.051   6.521  1.00  1.12           N  
ATOM    879  CA  VAL A  60       4.424  19.341   7.042  1.00  1.12           C  
ATOM    880  C   VAL A  60       4.609  19.344   8.553  1.00  1.12           C  
ATOM    881  O   VAL A  60       3.739  18.897   9.306  1.00  1.12           O  
ATOM    882  CB  VAL A  60       3.383  20.417   6.681  1.00  1.12           C  
ATOM    883  CG1 VAL A  60       3.841  21.793   7.231  1.00  1.12           C  
ATOM    884  CG2 VAL A  60       3.160  20.432   5.173  1.00  1.12           C  
ATOM    885  H   VAL A  60       3.135  17.632   6.823  1.00  1.12           H  
ATOM    886  HA  VAL A  60       5.371  19.610   6.583  1.00  1.12           H  
ATOM    887  HB  VAL A  60       2.441  20.182   7.171  1.00  1.12           H  
ATOM    888 1HG1 VAL A  60       3.096  22.549   6.992  1.00  1.12           H  
ATOM    889 2HG1 VAL A  60       3.956  21.743   8.307  1.00  1.12           H  
ATOM    890 3HG1 VAL A  60       4.793  22.068   6.781  1.00  1.12           H  
ATOM    891 1HG2 VAL A  60       2.414  21.184   4.925  1.00  1.12           H  
ATOM    892 2HG2 VAL A  60       4.072  20.656   4.670  1.00  1.12           H  
ATOM    893 3HG2 VAL A  60       2.806  19.457   4.846  1.00  1.12           H  
ATOM    894  N   ASN A  61       5.760  19.836   8.993  1.00  0.95           N  
ATOM    895  CA  ASN A  61       6.029  20.002  10.405  1.00  0.95           C  
ATOM    896  C   ASN A  61       5.641  21.426  10.765  1.00  0.95           C  
ATOM    897  O   ASN A  61       5.896  22.350   9.984  1.00  0.95           O  
ATOM    898  CB  ASN A  61       7.496  19.778  10.739  1.00  0.95           C  
ATOM    899  CG  ASN A  61       8.008  18.373  10.614  1.00  0.95           C  
ATOM    900  OD1 ASN A  61       7.714  17.511  11.449  1.00  0.95           O  
ATOM    901  ND2 ASN A  61       8.768  18.119   9.580  1.00  0.95           N  
ATOM    902  H   ASN A  61       6.445  20.148   8.319  1.00  0.95           H  
ATOM    903  HA  ASN A  61       5.416  19.315  10.970  1.00  0.95           H  
ATOM    904 1HB  ASN A  61       8.088  20.411  10.098  1.00  0.95           H  
ATOM    905 2HB  ASN A  61       7.666  20.111  11.762  1.00  0.95           H  
ATOM    906 1HD2 ASN A  61       9.141  17.201   9.443  1.00  0.95           H  
ATOM    907 2HD2 ASN A  61       8.974  18.847   8.923  1.00  0.95           H  
ATOM    908  N   TYR A  62       5.114  21.615  11.966  1.00  0.83           N  
ATOM    909  CA  TYR A  62       4.803  22.942  12.467  1.00  0.83           C  
ATOM    910  C   TYR A  62       5.513  23.082  13.791  1.00  0.83           C  
ATOM    911  O   TYR A  62       5.443  22.189  14.639  1.00  0.83           O  
ATOM    912  CB  TYR A  62       3.299  23.105  12.692  1.00  0.83           C  
ATOM    913  CG  TYR A  62       2.475  22.854  11.493  1.00  0.83           C  
ATOM    914  CD1 TYR A  62       2.127  21.551  11.183  1.00  0.83           C  
ATOM    915  CD2 TYR A  62       2.057  23.886  10.709  1.00  0.83           C  
ATOM    916  CE1 TYR A  62       1.377  21.290  10.082  1.00  0.83           C  
ATOM    917  CE2 TYR A  62       1.305  23.630   9.592  1.00  0.83           C  
ATOM    918  CZ  TYR A  62       0.961  22.330   9.272  1.00  0.83           C  
ATOM    919  OH  TYR A  62       0.204  22.059   8.148  1.00  0.83           O  
ATOM    920  H   TYR A  62       4.897  20.800  12.529  1.00  0.83           H  
ATOM    921  HA  TYR A  62       5.178  23.701  11.783  1.00  0.83           H  
ATOM    922 1HB  TYR A  62       2.975  22.433  13.473  1.00  0.83           H  
ATOM    923 2HB  TYR A  62       3.096  24.119  13.033  1.00  0.83           H  
ATOM    924  HD1 TYR A  62       2.460  20.729  11.817  1.00  0.83           H  
ATOM    925  HD2 TYR A  62       2.329  24.906  10.968  1.00  0.83           H  
ATOM    926  HE1 TYR A  62       1.121  20.275   9.849  1.00  0.83           H  
ATOM    927  HE2 TYR A  62       0.986  24.454   8.963  1.00  0.83           H  
ATOM    928  HH  TYR A  62       0.236  21.116   7.961  1.00  0.83           H  
ATOM    929  N   PHE A  63       6.164  24.211  13.988  1.00  0.75           N  
ATOM    930  CA  PHE A  63       6.884  24.452  15.225  1.00  0.75           C  
ATOM    931  C   PHE A  63       6.245  25.691  15.823  1.00  0.75           C  
ATOM    932  O   PHE A  63       6.361  26.787  15.263  1.00  0.75           O  
ATOM    933  CB  PHE A  63       8.344  24.716  14.902  1.00  0.75           C  
ATOM    934  CG  PHE A  63       8.975  23.624  14.048  1.00  0.75           C  
ATOM    935  CD1 PHE A  63       8.823  23.702  12.662  1.00  0.75           C  
ATOM    936  CD2 PHE A  63       9.696  22.565  14.560  1.00  0.75           C  
ATOM    937  CE1 PHE A  63       9.357  22.772  11.823  1.00  0.75           C  
ATOM    938  CE2 PHE A  63      10.245  21.618  13.697  1.00  0.75           C  
ATOM    939  CZ  PHE A  63      10.072  21.728  12.332  1.00  0.75           C  
ATOM    940  H   PHE A  63       6.183  24.904  13.246  1.00  0.75           H  
ATOM    941  HA  PHE A  63       6.774  23.611  15.908  1.00  0.75           H  
ATOM    942 1HB  PHE A  63       8.431  25.652  14.376  1.00  0.75           H  
ATOM    943 2HB  PHE A  63       8.912  24.800  15.826  1.00  0.75           H  
ATOM    944  HD1 PHE A  63       8.264  24.522  12.246  1.00  0.75           H  
ATOM    945  HD2 PHE A  63       9.836  22.469  15.641  1.00  0.75           H  
ATOM    946  HE1 PHE A  63       9.212  22.868  10.755  1.00  0.75           H  
ATOM    947  HE2 PHE A  63      10.817  20.784  14.097  1.00  0.75           H  
ATOM    948  HZ  PHE A  63      10.505  20.982  11.660  1.00  0.75           H  
ATOM    949  N   LEU A  64       5.476  25.501  16.891  1.00  0.71           N  
ATOM    950  CA  LEU A  64       4.677  26.604  17.408  1.00  0.71           C  
ATOM    951  C   LEU A  64       4.984  26.982  18.846  1.00  0.71           C  
ATOM    952  O   LEU A  64       4.963  26.130  19.736  1.00  0.71           O  
ATOM    953  CB  LEU A  64       3.208  26.191  17.301  1.00  0.71           C  
ATOM    954  CG  LEU A  64       2.787  25.754  15.865  1.00  0.71           C  
ATOM    955  CD1 LEU A  64       1.411  25.217  15.866  1.00  0.71           C  
ATOM    956  CD2 LEU A  64       2.881  26.920  14.941  1.00  0.71           C  
ATOM    957  H   LEU A  64       5.445  24.584  17.334  1.00  0.71           H  
ATOM    958  HA  LEU A  64       4.851  27.482  16.790  1.00  0.71           H  
ATOM    959 1HB  LEU A  64       3.024  25.358  17.976  1.00  0.71           H  
ATOM    960 2HB  LEU A  64       2.584  27.035  17.601  1.00  0.71           H  
ATOM    961  HG  LEU A  64       3.449  24.960  15.521  1.00  0.71           H  
ATOM    962 1HD1 LEU A  64       1.175  24.932  14.866  1.00  0.71           H  
ATOM    963 2HD1 LEU A  64       1.339  24.355  16.527  1.00  0.71           H  
ATOM    964 3HD1 LEU A  64       0.743  25.964  16.189  1.00  0.71           H  
ATOM    965 1HD2 LEU A  64       2.600  26.611  13.936  1.00  0.71           H  
ATOM    966 2HD2 LEU A  64       2.213  27.710  15.287  1.00  0.71           H  
ATOM    967 3HD2 LEU A  64       3.889  27.284  14.933  1.00  0.71           H  
ATOM    968  N   ASP A  65       5.226  28.273  19.071  1.00  0.70           N  
ATOM    969  CA  ASP A  65       5.434  28.804  20.415  1.00  0.70           C  
ATOM    970  C   ASP A  65       4.218  29.633  20.756  1.00  0.70           C  
ATOM    971  O   ASP A  65       3.964  30.651  20.101  1.00  0.70           O  
ATOM    972  CB  ASP A  65       6.696  29.647  20.549  1.00  0.70           C  
ATOM    973  CG  ASP A  65       7.999  28.857  20.451  1.00  0.70           C  
ATOM    974  OD1 ASP A  65       7.957  27.647  20.530  1.00  0.70           O  
ATOM    975  OD2 ASP A  65       9.029  29.472  20.331  1.00  0.70           O  
ATOM    976  H   ASP A  65       5.227  28.917  18.281  1.00  0.70           H  
ATOM    977  HA  ASP A  65       5.500  27.983  21.120  1.00  0.70           H  
ATOM    978 1HB  ASP A  65       6.690  30.410  19.794  1.00  0.70           H  
ATOM    979 2HB  ASP A  65       6.663  30.151  21.493  1.00  0.70           H  
ATOM    980  N   VAL A  66       3.448  29.175  21.731  1.00  0.70           N  
ATOM    981  CA  VAL A  66       2.186  29.815  22.061  1.00  0.70           C  
ATOM    982  C   VAL A  66       1.951  29.922  23.551  1.00  0.70           C  
ATOM    983  O   VAL A  66       2.255  28.996  24.302  1.00  0.70           O  
ATOM    984  CB  VAL A  66       1.052  28.978  21.428  1.00  0.70           C  
ATOM    985  CG1 VAL A  66       1.080  27.578  22.014  1.00  0.70           C  
ATOM    986  CG2 VAL A  66      -0.313  29.630  21.652  1.00  0.70           C  
ATOM    987  H   VAL A  66       3.749  28.341  22.240  1.00  0.70           H  
ATOM    988  HA  VAL A  66       2.184  30.819  21.646  1.00  0.70           H  
ATOM    989  HB  VAL A  66       1.236  28.896  20.356  1.00  0.70           H  
ATOM    990 1HG1 VAL A  66       0.303  26.969  21.552  1.00  0.70           H  
ATOM    991 2HG1 VAL A  66       2.059  27.125  21.826  1.00  0.70           H  
ATOM    992 3HG1 VAL A  66       0.910  27.636  23.089  1.00  0.70           H  
ATOM    993 1HG2 VAL A  66      -1.077  29.021  21.180  1.00  0.70           H  
ATOM    994 2HG2 VAL A  66      -0.523  29.703  22.702  1.00  0.70           H  
ATOM    995 3HG2 VAL A  66      -0.325  30.618  21.221  1.00  0.70           H  
ATOM    996  N   GLU A  67       1.386  31.039  23.979  1.00  0.71           N  
ATOM    997  CA  GLU A  67       0.990  31.172  25.358  1.00  0.71           C  
ATOM    998  C   GLU A  67      -0.426  30.629  25.500  1.00  0.71           C  
ATOM    999  O   GLU A  67      -1.325  31.057  24.764  1.00  0.71           O  
ATOM   1000  CB  GLU A  67       1.076  32.625  25.821  1.00  0.71           C  
ATOM   1001  CG  GLU A  67       2.493  33.174  25.833  1.00  0.71           C  
ATOM   1002  CD  GLU A  67       2.603  34.552  26.433  1.00  0.71           C  
ATOM   1003  OE1 GLU A  67       1.598  35.088  26.847  1.00  0.71           O  
ATOM   1004  OE2 GLU A  67       3.690  35.064  26.506  1.00  0.71           O  
ATOM   1005  H   GLU A  67       1.188  31.787  23.322  1.00  0.71           H  
ATOM   1006  HA  GLU A  67       1.656  30.579  25.967  1.00  0.71           H  
ATOM   1007 1HB  GLU A  67       0.473  33.251  25.162  1.00  0.71           H  
ATOM   1008 2HB  GLU A  67       0.666  32.711  26.829  1.00  0.71           H  
ATOM   1009 1HG  GLU A  67       3.114  32.490  26.410  1.00  0.71           H  
ATOM   1010 2HG  GLU A  67       2.866  33.189  24.814  1.00  0.71           H  
ATOM   1011  N   LEU A  68      -0.619  29.689  26.423  1.00  0.72           N  
ATOM   1012  CA  LEU A  68      -1.925  29.090  26.663  1.00  0.72           C  
ATOM   1013  C   LEU A  68      -2.453  29.564  28.004  1.00  0.72           C  
ATOM   1014  O   LEU A  68      -1.695  29.671  28.962  1.00  0.72           O  
ATOM   1015  CB  LEU A  68      -1.849  27.555  26.709  1.00  0.72           C  
ATOM   1016  CG  LEU A  68      -1.231  26.826  25.506  1.00  0.72           C  
ATOM   1017  CD1 LEU A  68      -1.332  25.321  25.741  1.00  0.72           C  
ATOM   1018  CD2 LEU A  68      -1.909  27.246  24.278  1.00  0.72           C  
ATOM   1019  H   LEU A  68       0.179  29.390  26.975  1.00  0.72           H  
ATOM   1020  HA  LEU A  68      -2.619  29.402  25.888  1.00  0.72           H  
ATOM   1021 1HB  LEU A  68      -1.270  27.269  27.588  1.00  0.72           H  
ATOM   1022 2HB  LEU A  68      -2.862  27.171  26.833  1.00  0.72           H  
ATOM   1023  HG  LEU A  68      -0.167  27.072  25.428  1.00  0.72           H  
ATOM   1024 1HD1 LEU A  68      -0.892  24.807  24.908  1.00  0.72           H  
ATOM   1025 2HD1 LEU A  68      -0.807  25.052  26.656  1.00  0.72           H  
ATOM   1026 3HD1 LEU A  68      -2.382  25.030  25.830  1.00  0.72           H  
ATOM   1027 1HD2 LEU A  68      -1.484  26.730  23.420  1.00  0.72           H  
ATOM   1028 2HD2 LEU A  68      -2.962  27.020  24.365  1.00  0.72           H  
ATOM   1029 3HD2 LEU A  68      -1.769  28.306  24.167  1.00  0.72           H  
ATOM   1030  N   GLY A  69      -3.749  29.778  28.126  1.00  0.73           N  
ATOM   1031  CA  GLY A  69      -4.262  30.160  29.441  1.00  0.73           C  
ATOM   1032  C   GLY A  69      -5.404  29.269  29.882  1.00  0.73           C  
ATOM   1033  O   GLY A  69      -6.037  28.595  29.068  1.00  0.73           O  
ATOM   1034  H   GLY A  69      -4.364  29.691  27.316  1.00  0.73           H  
ATOM   1035 1HA  GLY A  69      -3.469  30.112  30.185  1.00  0.73           H  
ATOM   1036 2HA  GLY A  69      -4.598  31.196  29.411  1.00  0.73           H  
ATOM   1037  N   ARG A  70      -5.707  29.287  31.175  1.00  0.73           N  
ATOM   1038  CA  ARG A  70      -6.855  28.502  31.631  1.00  0.73           C  
ATOM   1039  C   ARG A  70      -8.144  29.265  31.417  1.00  0.73           C  
ATOM   1040  O   ARG A  70      -8.211  30.474  31.677  1.00  0.73           O  
ATOM   1041  CB  ARG A  70      -6.737  28.129  33.103  1.00  0.73           C  
ATOM   1042  CG  ARG A  70      -5.590  27.199  33.459  1.00  0.73           C  
ATOM   1043  CD  ARG A  70      -5.870  25.823  32.944  1.00  0.73           C  
ATOM   1044  NE  ARG A  70      -4.911  24.809  33.405  1.00  0.73           N  
ATOM   1045  CZ  ARG A  70      -3.732  24.549  32.795  1.00  0.73           C  
ATOM   1046  NH1 ARG A  70      -3.342  25.252  31.768  1.00  0.73           N  
ATOM   1047  NH2 ARG A  70      -2.937  23.587  33.198  1.00  0.73           N  
ATOM   1048  H   ARG A  70      -5.119  29.824  31.822  1.00  0.73           H  
ATOM   1049  HA  ARG A  70      -6.902  27.580  31.057  1.00  0.73           H  
ATOM   1050 1HB  ARG A  70      -6.619  29.034  33.701  1.00  0.73           H  
ATOM   1051 2HB  ARG A  70      -7.664  27.645  33.424  1.00  0.73           H  
ATOM   1052 1HG  ARG A  70      -4.663  27.567  33.011  1.00  0.73           H  
ATOM   1053 2HG  ARG A  70      -5.480  27.157  34.539  1.00  0.73           H  
ATOM   1054 1HD  ARG A  70      -6.863  25.515  33.276  1.00  0.73           H  
ATOM   1055 2HD  ARG A  70      -5.852  25.835  31.854  1.00  0.73           H  
ATOM   1056  HE  ARG A  70      -5.189  24.222  34.217  1.00  0.73           H  
ATOM   1057 1HH1 ARG A  70      -3.900  26.020  31.431  1.00  0.73           H  
ATOM   1058 2HH1 ARG A  70      -2.449  25.003  31.335  1.00  0.73           H  
ATOM   1059 1HH2 ARG A  70      -3.178  23.010  33.993  1.00  0.73           H  
ATOM   1060 2HH2 ARG A  70      -2.074  23.442  32.669  1.00  0.73           H  
ATOM   1061  N   THR A  71      -9.180  28.551  30.994  1.00  0.72           N  
ATOM   1062  CA  THR A  71     -10.467  29.175  30.781  1.00  0.72           C  
ATOM   1063  C   THR A  71     -11.432  28.877  31.890  1.00  0.72           C  
ATOM   1064  O   THR A  71     -11.135  28.128  32.818  1.00  0.72           O  
ATOM   1065  CB  THR A  71     -11.117  28.727  29.477  1.00  0.72           C  
ATOM   1066  OG1 THR A  71     -11.487  27.355  29.601  1.00  0.72           O  
ATOM   1067  CG2 THR A  71     -10.188  28.928  28.319  1.00  0.72           C  
ATOM   1068  H   THR A  71      -9.082  27.559  30.758  1.00  0.72           H  
ATOM   1069  HA  THR A  71     -10.337  30.232  30.754  1.00  0.72           H  
ATOM   1070  HB  THR A  71     -11.996  29.314  29.298  1.00  0.72           H  
ATOM   1071  HG1 THR A  71     -10.676  26.813  29.753  1.00  0.72           H  
ATOM   1072 1HG2 THR A  71     -10.693  28.607  27.412  1.00  0.72           H  
ATOM   1073 2HG2 THR A  71      -9.928  29.984  28.239  1.00  0.72           H  
ATOM   1074 3HG2 THR A  71      -9.282  28.338  28.468  1.00  0.72           H  
ATOM   1075  N   THR A  72     -12.615  29.450  31.750  1.00  0.73           N  
ATOM   1076  CA  THR A  72     -13.696  29.262  32.694  1.00  0.73           C  
ATOM   1077  C   THR A  72     -14.481  27.981  32.408  1.00  0.73           C  
ATOM   1078  O   THR A  72     -15.456  27.694  33.104  1.00  0.73           O  
ATOM   1079  CB  THR A  72     -14.681  30.453  32.639  1.00  0.73           C  
ATOM   1080  OG1 THR A  72     -15.248  30.557  31.335  1.00  0.73           O  
ATOM   1081  CG2 THR A  72     -13.977  31.729  32.940  1.00  0.73           C  
ATOM   1082  H   THR A  72     -12.755  30.085  30.961  1.00  0.73           H  
ATOM   1083  HA  THR A  72     -13.273  29.191  33.698  1.00  0.73           H  
ATOM   1084  HB  THR A  72     -15.478  30.300  33.363  1.00  0.73           H  
ATOM   1085  HG1 THR A  72     -14.531  30.546  30.674  1.00  0.73           H  
ATOM   1086 1HG2 THR A  72     -14.679  32.560  32.893  1.00  0.73           H  
ATOM   1087 2HG2 THR A  72     -13.564  31.663  33.932  1.00  0.73           H  
ATOM   1088 3HG2 THR A  72     -13.186  31.885  32.213  1.00  0.73           H  
ATOM   1089  N   CYS A  73     -14.097  27.238  31.360  1.00  0.76           N  
ATOM   1090  CA  CYS A  73     -14.857  26.058  30.983  1.00  0.76           C  
ATOM   1091  C   CYS A  73     -14.101  24.781  31.265  1.00  0.76           C  
ATOM   1092  O   CYS A  73     -12.880  24.714  31.098  1.00  0.76           O  
ATOM   1093  CB  CYS A  73     -15.183  26.102  29.499  1.00  0.76           C  
ATOM   1094  SG  CYS A  73     -16.153  27.527  29.032  1.00  0.76           S  
ATOM   1095  H   CYS A  73     -13.267  27.473  30.824  1.00  0.76           H  
ATOM   1096  HA  CYS A  73     -15.787  26.045  31.550  1.00  0.76           H  
ATOM   1097 1HB  CYS A  73     -14.258  26.112  28.923  1.00  0.76           H  
ATOM   1098 2HB  CYS A  73     -15.733  25.208  29.219  1.00  0.76           H  
ATOM   1099  N   THR A  74     -14.846  23.764  31.629  1.00  0.82           N  
ATOM   1100  CA  THR A  74     -14.292  22.457  31.823  1.00  0.82           C  
ATOM   1101  C   THR A  74     -14.208  21.694  30.527  1.00  0.82           C  
ATOM   1102  O   THR A  74     -14.839  22.036  29.520  1.00  0.82           O  
ATOM   1103  CB  THR A  74     -15.093  21.668  32.868  1.00  0.82           C  
ATOM   1104  OG1 THR A  74     -16.443  21.475  32.409  1.00  0.82           O  
ATOM   1105  CG2 THR A  74     -15.084  22.440  34.173  1.00  0.82           C  
ATOM   1106  H   THR A  74     -15.844  23.897  31.782  1.00  0.82           H  
ATOM   1107  HA  THR A  74     -13.289  22.559  32.201  1.00  0.82           H  
ATOM   1108  HB  THR A  74     -14.630  20.695  33.028  1.00  0.82           H  
ATOM   1109  HG1 THR A  74     -16.889  22.358  32.360  1.00  0.82           H  
ATOM   1110 1HG2 THR A  74     -15.643  21.888  34.926  1.00  0.82           H  
ATOM   1111 2HG2 THR A  74     -14.050  22.570  34.503  1.00  0.82           H  
ATOM   1112 3HG2 THR A  74     -15.544  23.419  34.024  1.00  0.82           H  
ATOM   1113  N   LYS A  75     -13.506  20.587  30.600  1.00  0.92           N  
ATOM   1114  CA  LYS A  75     -13.344  19.665  29.484  1.00  0.92           C  
ATOM   1115  C   LYS A  75     -14.688  19.104  28.977  1.00  0.92           C  
ATOM   1116  O   LYS A  75     -14.773  18.597  27.860  1.00  0.92           O  
ATOM   1117  CB  LYS A  75     -12.442  18.513  29.915  1.00  0.92           C  
ATOM   1118  CG  LYS A  75     -10.987  18.896  30.171  1.00  0.92           C  
ATOM   1119  CD  LYS A  75     -10.203  17.671  30.621  1.00  0.92           C  
ATOM   1120  CE  LYS A  75      -8.743  17.973  30.895  1.00  0.92           C  
ATOM   1121  NZ  LYS A  75      -8.020  16.731  31.355  1.00  0.92           N  
ATOM   1122  H   LYS A  75     -13.007  20.418  31.478  1.00  0.92           H  
ATOM   1123  HA  LYS A  75     -12.873  20.204  28.663  1.00  0.92           H  
ATOM   1124 1HB  LYS A  75     -12.836  18.072  30.831  1.00  0.92           H  
ATOM   1125 2HB  LYS A  75     -12.456  17.739  29.149  1.00  0.92           H  
ATOM   1126 1HG  LYS A  75     -10.539  19.303  29.262  1.00  0.92           H  
ATOM   1127 2HG  LYS A  75     -10.940  19.659  30.955  1.00  0.92           H  
ATOM   1128 1HD  LYS A  75     -10.648  17.283  31.538  1.00  0.92           H  
ATOM   1129 2HD  LYS A  75     -10.263  16.899  29.856  1.00  0.92           H  
ATOM   1130 1HE  LYS A  75      -8.285  18.347  29.990  1.00  0.92           H  
ATOM   1131 2HE  LYS A  75      -8.668  18.739  31.664  1.00  0.92           H  
ATOM   1132 1HZ  LYS A  75      -7.010  16.903  31.547  1.00  0.92           H  
ATOM   1133 2HZ  LYS A  75      -8.446  16.389  32.201  1.00  0.92           H  
ATOM   1134 3HZ  LYS A  75      -8.080  16.031  30.641  1.00  0.92           H  
ATOM   1135  N   THR A  76     -15.728  19.196  29.810  1.00  1.05           N  
ATOM   1136  CA  THR A  76     -17.057  18.671  29.523  1.00  1.05           C  
ATOM   1137  C   THR A  76     -18.033  19.710  28.945  1.00  1.05           C  
ATOM   1138  O   THR A  76     -19.234  19.444  28.862  1.00  1.05           O  
ATOM   1139  CB  THR A  76     -17.674  18.064  30.797  1.00  1.05           C  
ATOM   1140  OG1 THR A  76     -17.857  19.075  31.825  1.00  1.05           O  
ATOM   1141  CG2 THR A  76     -16.733  16.999  31.334  1.00  1.05           C  
ATOM   1142  H   THR A  76     -15.584  19.654  30.700  1.00  1.05           H  
ATOM   1143  HA  THR A  76     -16.949  17.876  28.786  1.00  1.05           H  
ATOM   1144  HB  THR A  76     -18.635  17.611  30.562  1.00  1.05           H  
ATOM   1145  HG1 THR A  76     -17.158  19.762  31.821  1.00  1.05           H  
ATOM   1146 1HG2 THR A  76     -17.161  16.556  32.233  1.00  1.05           H  
ATOM   1147 2HG2 THR A  76     -16.590  16.226  30.578  1.00  1.05           H  
ATOM   1148 3HG2 THR A  76     -15.772  17.452  31.575  1.00  1.05           H  
ATOM   1149  N   GLN A  77     -17.530  20.886  28.552  1.00  1.19           N  
ATOM   1150  CA  GLN A  77     -18.356  21.977  28.009  1.00  1.19           C  
ATOM   1151  C   GLN A  77     -17.990  22.374  26.566  1.00  1.19           C  
ATOM   1152  O   GLN A  77     -17.381  23.417  26.377  1.00  1.19           O  
ATOM   1153  CB  GLN A  77     -18.186  23.208  28.890  1.00  1.19           C  
ATOM   1154  CG  GLN A  77     -18.710  23.044  30.285  1.00  1.19           C  
ATOM   1155  CD  GLN A  77     -18.354  24.206  31.177  1.00  1.19           C  
ATOM   1156  OE1 GLN A  77     -17.596  23.992  32.137  1.00  1.19           O  
ATOM   1157  NE2 GLN A  77     -18.864  25.402  30.889  1.00  1.19           N  
ATOM   1158  H   GLN A  77     -16.529  21.056  28.673  1.00  1.19           H  
ATOM   1159  HA  GLN A  77     -19.398  21.676  28.056  1.00  1.19           H  
ATOM   1160 1HB  GLN A  77     -17.125  23.430  28.967  1.00  1.19           H  
ATOM   1161 2HB  GLN A  77     -18.672  24.067  28.431  1.00  1.19           H  
ATOM   1162 1HG  GLN A  77     -19.795  22.963  30.243  1.00  1.19           H  
ATOM   1163 2HG  GLN A  77     -18.291  22.137  30.712  1.00  1.19           H  
ATOM   1164 1HE2 GLN A  77     -18.646  26.199  31.462  1.00  1.19           H  
ATOM   1165 2HE2 GLN A  77     -19.468  25.515  30.097  1.00  1.19           H  
ATOM   1166  N   PRO A  78     -18.491  21.659  25.531  1.00  1.32           N  
ATOM   1167  CA  PRO A  78     -18.097  21.711  24.117  1.00  1.32           C  
ATOM   1168  C   PRO A  78     -17.934  23.083  23.445  1.00  1.32           C  
ATOM   1169  O   PRO A  78     -17.083  23.214  22.564  1.00  1.32           O  
ATOM   1170  CB  PRO A  78     -19.257  20.960  23.444  1.00  1.32           C  
ATOM   1171  CG  PRO A  78     -19.721  19.986  24.475  1.00  1.32           C  
ATOM   1172  CD  PRO A  78     -19.611  20.723  25.777  1.00  1.32           C  
ATOM   1173  HA  PRO A  78     -17.166  21.137  24.002  1.00  1.32           H  
ATOM   1174 1HB  PRO A  78     -20.040  21.671  23.141  1.00  1.32           H  
ATOM   1175 2HB  PRO A  78     -18.901  20.469  22.525  1.00  1.32           H  
ATOM   1176 1HG  PRO A  78     -20.750  19.665  24.258  1.00  1.32           H  
ATOM   1177 2HG  PRO A  78     -19.095  19.083  24.450  1.00  1.32           H  
ATOM   1178 1HD  PRO A  78     -20.540  21.264  26.009  1.00  1.32           H  
ATOM   1179 2HD  PRO A  78     -19.359  19.992  26.526  1.00  1.32           H  
ATOM   1180  N   ASN A  79     -18.685  24.128  23.833  1.00  1.38           N  
ATOM   1181  CA  ASN A  79     -18.526  25.443  23.160  1.00  1.38           C  
ATOM   1182  C   ASN A  79     -17.317  26.222  23.696  1.00  1.38           C  
ATOM   1183  O   ASN A  79     -17.397  27.384  24.100  1.00  1.38           O  
ATOM   1184  CB  ASN A  79     -19.795  26.265  23.303  1.00  1.38           C  
ATOM   1185  CG  ASN A  79     -19.819  27.526  22.449  1.00  1.38           C  
ATOM   1186  OD1 ASN A  79     -19.044  27.693  21.489  1.00  1.38           O  
ATOM   1187  ND2 ASN A  79     -20.739  28.407  22.789  1.00  1.38           N  
ATOM   1188  H   ASN A  79     -19.357  24.026  24.577  1.00  1.38           H  
ATOM   1189  HA  ASN A  79     -18.348  25.266  22.098  1.00  1.38           H  
ATOM   1190 1HB  ASN A  79     -20.653  25.647  23.038  1.00  1.38           H  
ATOM   1191 2HB  ASN A  79     -19.914  26.552  24.348  1.00  1.38           H  
ATOM   1192 1HD2 ASN A  79     -20.861  29.260  22.280  1.00  1.38           H  
ATOM   1193 2HD2 ASN A  79     -21.342  28.215  23.563  1.00  1.38           H  
ATOM   1194  N   LEU A  80     -16.173  25.592  23.568  1.00  1.35           N  
ATOM   1195  CA  LEU A  80     -14.895  26.039  24.069  1.00  1.35           C  
ATOM   1196  C   LEU A  80     -14.364  27.213  23.271  1.00  1.35           C  
ATOM   1197  O   LEU A  80     -13.687  28.094  23.797  1.00  1.35           O  
ATOM   1198  CB  LEU A  80     -14.000  24.817  24.014  1.00  1.35           C  
ATOM   1199  CG  LEU A  80     -14.484  23.731  24.979  1.00  1.35           C  
ATOM   1200  CD1 LEU A  80     -13.795  22.488  24.706  1.00  1.35           C  
ATOM   1201  CD2 LEU A  80     -14.238  24.188  26.418  1.00  1.35           C  
ATOM   1202  H   LEU A  80     -16.224  24.676  23.138  1.00  1.35           H  
ATOM   1203  HA  LEU A  80     -15.019  26.342  25.107  1.00  1.35           H  
ATOM   1204 1HB  LEU A  80     -14.010  24.409  23.005  1.00  1.35           H  
ATOM   1205 2HB  LEU A  80     -12.982  25.095  24.280  1.00  1.35           H  
ATOM   1206  HG  LEU A  80     -15.530  23.563  24.833  1.00  1.35           H  
ATOM   1207 1HD1 LEU A  80     -14.140  21.715  25.395  1.00  1.35           H  
ATOM   1208 2HD1 LEU A  80     -13.993  22.180  23.681  1.00  1.35           H  
ATOM   1209 3HD1 LEU A  80     -12.779  22.658  24.830  1.00  1.35           H  
ATOM   1210 1HD2 LEU A  80     -14.591  23.417  27.114  1.00  1.35           H  
ATOM   1211 2HD2 LEU A  80     -13.179  24.359  26.572  1.00  1.35           H  
ATOM   1212 3HD2 LEU A  80     -14.786  25.113  26.599  1.00  1.35           H  
ATOM   1213  N   ASP A  81     -14.739  27.267  22.003  1.00  1.25           N  
ATOM   1214  CA  ASP A  81     -14.308  28.319  21.095  1.00  1.25           C  
ATOM   1215  C   ASP A  81     -14.758  29.703  21.550  1.00  1.25           C  
ATOM   1216  O   ASP A  81     -14.158  30.707  21.163  1.00  1.25           O  
ATOM   1217  CB  ASP A  81     -14.849  28.063  19.691  1.00  1.25           C  
ATOM   1218  CG  ASP A  81     -14.175  26.882  18.975  1.00  1.25           C  
ATOM   1219  OD1 ASP A  81     -13.165  26.410  19.445  1.00  1.25           O  
ATOM   1220  OD2 ASP A  81     -14.686  26.467  17.963  1.00  1.25           O  
ATOM   1221  H   ASP A  81     -15.329  26.528  21.649  1.00  1.25           H  
ATOM   1222  HA  ASP A  81     -13.219  28.312  21.058  1.00  1.25           H  
ATOM   1223 1HB  ASP A  81     -15.923  27.873  19.750  1.00  1.25           H  
ATOM   1224 2HB  ASP A  81     -14.716  28.962  19.087  1.00  1.25           H  
ATOM   1225  N   ASN A  82     -15.855  29.768  22.312  1.00  1.11           N  
ATOM   1226  CA  ASN A  82     -16.381  31.041  22.765  1.00  1.11           C  
ATOM   1227  C   ASN A  82     -16.242  31.185  24.274  1.00  1.11           C  
ATOM   1228  O   ASN A  82     -16.871  32.052  24.887  1.00  1.11           O  
ATOM   1229  CB  ASN A  82     -17.827  31.167  22.338  1.00  1.11           C  
ATOM   1230  CG  ASN A  82     -17.966  31.294  20.831  1.00  1.11           C  
ATOM   1231  OD1 ASN A  82     -17.680  32.359  20.271  1.00  1.11           O  
ATOM   1232  ND2 ASN A  82     -18.399  30.245  20.169  1.00  1.11           N  
ATOM   1233  H   ASN A  82     -16.320  28.919  22.639  1.00  1.11           H  
ATOM   1234  HA  ASN A  82     -15.806  31.845  22.307  1.00  1.11           H  
ATOM   1235 1HB  ASN A  82     -18.375  30.286  22.671  1.00  1.11           H  
ATOM   1236 2HB  ASN A  82     -18.278  32.036  22.814  1.00  1.11           H  
ATOM   1237 1HD2 ASN A  82     -18.505  30.290  19.177  1.00  1.11           H  
ATOM   1238 2HD2 ASN A  82     -18.632  29.389  20.660  1.00  1.11           H  
ATOM   1239  N   CYS A  83     -15.427  30.328  24.875  1.00  0.99           N  
ATOM   1240  CA  CYS A  83     -15.246  30.329  26.311  1.00  0.99           C  
ATOM   1241  C   CYS A  83     -14.170  31.324  26.776  1.00  0.99           C  
ATOM   1242  O   CYS A  83     -13.011  31.191  26.371  1.00  0.99           O  
ATOM   1243  CB  CYS A  83     -14.869  28.954  26.781  1.00  0.99           C  
ATOM   1244  SG  CYS A  83     -14.713  28.863  28.524  1.00  0.99           S  
ATOM   1245  H   CYS A  83     -14.906  29.640  24.330  1.00  0.99           H  
ATOM   1246  HA  CYS A  83     -16.212  30.558  26.739  1.00  0.99           H  
ATOM   1247 1HB  CYS A  83     -15.625  28.238  26.453  1.00  0.99           H  
ATOM   1248 2HB  CYS A  83     -13.918  28.657  26.336  1.00  0.99           H  
ATOM   1249  N   PRO A  84     -14.489  32.296  27.647  1.00  0.91           N  
ATOM   1250  CA  PRO A  84     -13.586  33.326  28.128  1.00  0.91           C  
ATOM   1251  C   PRO A  84     -12.521  32.763  29.046  1.00  0.91           C  
ATOM   1252  O   PRO A  84     -12.722  31.711  29.671  1.00  0.91           O  
ATOM   1253  CB  PRO A  84     -14.515  34.272  28.888  1.00  0.91           C  
ATOM   1254  CG  PRO A  84     -15.669  33.407  29.335  1.00  0.91           C  
ATOM   1255  CD  PRO A  84     -15.850  32.381  28.230  1.00  0.91           C  
ATOM   1256  HA  PRO A  84     -13.125  33.832  27.266  1.00  0.91           H  
ATOM   1257 1HB  PRO A  84     -13.969  34.717  29.739  1.00  0.91           H  
ATOM   1258 2HB  PRO A  84     -14.826  35.100  28.235  1.00  0.91           H  
ATOM   1259 1HG  PRO A  84     -15.437  32.946  30.305  1.00  0.91           H  
ATOM   1260 2HG  PRO A  84     -16.567  34.021  29.486  1.00  0.91           H  
ATOM   1261 1HD  PRO A  84     -16.152  31.439  28.707  1.00  0.91           H  
ATOM   1262 2HD  PRO A  84     -16.579  32.734  27.479  1.00  0.91           H  
ATOM   1263  N   PHE A  85     -11.415  33.503  29.158  1.00  0.90           N  
ATOM   1264  CA  PHE A  85     -10.326  33.140  30.057  1.00  0.90           C  
ATOM   1265  C   PHE A  85     -10.704  33.420  31.496  1.00  0.90           C  
ATOM   1266  O   PHE A  85     -11.449  34.355  31.778  1.00  0.90           O  
ATOM   1267  CB  PHE A  85      -9.036  33.850  29.691  1.00  0.90           C  
ATOM   1268  CG  PHE A  85      -8.407  33.275  28.470  1.00  0.90           C  
ATOM   1269  CD1 PHE A  85      -8.641  33.814  27.215  1.00  0.90           C  
ATOM   1270  CD2 PHE A  85      -7.578  32.179  28.576  1.00  0.90           C  
ATOM   1271  CE1 PHE A  85      -8.049  33.259  26.101  1.00  0.90           C  
ATOM   1272  CE2 PHE A  85      -6.997  31.641  27.470  1.00  0.90           C  
ATOM   1273  CZ  PHE A  85      -7.229  32.178  26.241  1.00  0.90           C  
ATOM   1274  H   PHE A  85     -11.326  34.346  28.606  1.00  0.90           H  
ATOM   1275  HA  PHE A  85     -10.133  32.091  29.934  1.00  0.90           H  
ATOM   1276 1HB  PHE A  85      -9.226  34.906  29.521  1.00  0.90           H  
ATOM   1277 2HB  PHE A  85      -8.330  33.762  30.518  1.00  0.90           H  
ATOM   1278  HD1 PHE A  85      -9.296  34.679  27.115  1.00  0.90           H  
ATOM   1279  HD2 PHE A  85      -7.391  31.740  29.559  1.00  0.90           H  
ATOM   1280  HE1 PHE A  85      -8.228  33.680  25.112  1.00  0.90           H  
ATOM   1281  HE2 PHE A  85      -6.353  30.781  27.558  1.00  0.90           H  
ATOM   1282  HZ  PHE A  85      -6.763  31.740  25.375  1.00  0.90           H  
ATOM   1283  N   HIS A  86     -10.233  32.569  32.394  1.00  0.93           N  
ATOM   1284  CA  HIS A  86     -10.539  32.667  33.817  1.00  0.93           C  
ATOM   1285  C   HIS A  86      -9.987  33.951  34.454  1.00  0.93           C  
ATOM   1286  O   HIS A  86      -8.853  34.348  34.185  1.00  0.93           O  
ATOM   1287  CB  HIS A  86     -10.045  31.423  34.543  1.00  0.93           C  
ATOM   1288  CG  HIS A  86     -10.701  31.215  35.838  1.00  0.93           C  
ATOM   1289  ND1 HIS A  86     -11.987  30.704  35.945  1.00  0.93           N  
ATOM   1290  CD2 HIS A  86     -10.295  31.449  37.074  1.00  0.93           C  
ATOM   1291  CE1 HIS A  86     -12.320  30.620  37.212  1.00  0.93           C  
ATOM   1292  NE2 HIS A  86     -11.320  31.065  37.927  1.00  0.93           N  
ATOM   1293  H   HIS A  86      -9.612  31.819  32.085  1.00  0.93           H  
ATOM   1294  HA  HIS A  86     -11.610  32.713  33.948  1.00  0.93           H  
ATOM   1295 1HB  HIS A  86     -10.214  30.545  33.926  1.00  0.93           H  
ATOM   1296 2HB  HIS A  86      -8.971  31.501  34.711  1.00  0.93           H  
ATOM   1297  HD2 HIS A  86      -9.324  31.863  37.348  1.00  0.93           H  
ATOM   1298  HE1 HIS A  86     -13.267  30.246  37.603  1.00  0.93           H  
ATOM   1299  HE2 HIS A  86     -11.294  31.119  38.969  1.00  0.93           H  
ATOM   1300  N   ASP A  87     -10.802  34.621  35.281  1.00  1.02           N  
ATOM   1301  CA  ASP A  87     -10.386  35.870  35.940  1.00  1.02           C  
ATOM   1302  C   ASP A  87      -9.676  35.715  37.301  1.00  1.02           C  
ATOM   1303  O   ASP A  87      -8.842  36.541  37.664  1.00  1.02           O  
ATOM   1304  CB  ASP A  87     -11.604  36.768  36.178  1.00  1.02           C  
ATOM   1305  CG  ASP A  87     -12.286  37.242  34.908  1.00  1.02           C  
ATOM   1306  OD1 ASP A  87     -11.630  37.829  34.081  1.00  1.02           O  
ATOM   1307  OD2 ASP A  87     -13.467  37.014  34.781  1.00  1.02           O  
ATOM   1308  H   ASP A  87     -11.731  34.259  35.445  1.00  1.02           H  
ATOM   1309  HA  ASP A  87      -9.706  36.388  35.265  1.00  1.02           H  
ATOM   1310 1HB  ASP A  87     -12.333  36.232  36.784  1.00  1.02           H  
ATOM   1311 2HB  ASP A  87     -11.294  37.644  36.750  1.00  1.02           H  
ATOM   1312  N   GLN A  88     -10.032  34.686  38.063  1.00  1.14           N  
ATOM   1313  CA  GLN A  88      -9.509  34.495  39.421  1.00  1.14           C  
ATOM   1314  C   GLN A  88      -8.001  34.187  39.435  1.00  1.14           C  
ATOM   1315  O   GLN A  88      -7.613  33.125  38.951  1.00  1.14           O  
ATOM   1316  CB  GLN A  88     -10.214  33.313  40.058  1.00  1.14           C  
ATOM   1317  CG  GLN A  88      -9.921  33.025  41.467  1.00  1.14           C  
ATOM   1318  CD  GLN A  88     -10.689  31.787  41.876  1.00  1.14           C  
ATOM   1319  OE1 GLN A  88     -11.228  31.066  41.011  1.00  1.14           O  
ATOM   1320  NE2 GLN A  88     -10.754  31.518  43.176  1.00  1.14           N  
ATOM   1321  H   GLN A  88     -10.704  34.029  37.697  1.00  1.14           H  
ATOM   1322  HA  GLN A  88      -9.755  35.379  39.993  1.00  1.14           H  
ATOM   1323 1HB  GLN A  88     -11.294  33.393  39.916  1.00  1.14           H  
ATOM   1324 2HB  GLN A  88      -9.875  32.437  39.573  1.00  1.14           H  
ATOM   1325 1HG  GLN A  88      -8.868  32.836  41.585  1.00  1.14           H  
ATOM   1326 2HG  GLN A  88     -10.233  33.863  42.091  1.00  1.14           H  
ATOM   1327 1HE2 GLN A  88     -11.253  30.709  43.496  1.00  1.14           H  
ATOM   1328 2HE2 GLN A  88     -10.313  32.123  43.839  1.00  1.14           H  
ATOM   1329  N   PRO A  89      -7.148  34.981  40.117  1.00  1.25           N  
ATOM   1330  CA  PRO A  89      -5.692  34.836  40.190  1.00  1.25           C  
ATOM   1331  C   PRO A  89      -5.189  33.470  40.650  1.00  1.25           C  
ATOM   1332  O   PRO A  89      -4.076  33.071  40.321  1.00  1.25           O  
ATOM   1333  CB  PRO A  89      -5.310  35.894  41.228  1.00  1.25           C  
ATOM   1334  CG  PRO A  89      -6.388  36.932  41.138  1.00  1.25           C  
ATOM   1335  CD  PRO A  89      -7.653  36.170  40.842  1.00  1.25           C  
ATOM   1336  HA  PRO A  89      -5.260  35.095  39.211  1.00  1.25           H  
ATOM   1337 1HB  PRO A  89      -5.249  35.428  42.226  1.00  1.25           H  
ATOM   1338 2HB  PRO A  89      -4.312  36.295  41.004  1.00  1.25           H  
ATOM   1339 1HG  PRO A  89      -6.445  37.501  42.076  1.00  1.25           H  
ATOM   1340 2HG  PRO A  89      -6.146  37.655  40.343  1.00  1.25           H  
ATOM   1341 1HD  PRO A  89      -8.179  35.887  41.765  1.00  1.25           H  
ATOM   1342 2HD  PRO A  89      -8.247  36.821  40.184  1.00  1.25           H  
ATOM   1343  N   HIS A  90      -6.014  32.740  41.392  1.00  1.32           N  
ATOM   1344  CA  HIS A  90      -5.622  31.435  41.910  1.00  1.32           C  
ATOM   1345  C   HIS A  90      -5.655  30.358  40.828  1.00  1.32           C  
ATOM   1346  O   HIS A  90      -4.967  29.339  40.928  1.00  1.32           O  
ATOM   1347  CB  HIS A  90      -6.560  31.046  43.046  1.00  1.32           C  
ATOM   1348  CG  HIS A  90      -6.430  31.948  44.234  1.00  1.32           C  
ATOM   1349  ND1 HIS A  90      -5.305  31.977  45.028  1.00  1.32           N  
ATOM   1350  CD2 HIS A  90      -7.277  32.873  44.746  1.00  1.32           C  
ATOM   1351  CE1 HIS A  90      -5.467  32.873  45.987  1.00  1.32           C  
ATOM   1352  NE2 HIS A  90      -6.654  33.431  45.839  1.00  1.32           N  
ATOM   1353  H   HIS A  90      -6.922  33.101  41.628  1.00  1.32           H  
ATOM   1354  HA  HIS A  90      -4.606  31.487  42.299  1.00  1.32           H  
ATOM   1355 1HB  HIS A  90      -7.590  31.067  42.696  1.00  1.32           H  
ATOM   1356 2HB  HIS A  90      -6.344  30.025  43.361  1.00  1.32           H  
ATOM   1357  HD2 HIS A  90      -8.265  33.129  44.365  1.00  1.32           H  
ATOM   1358  HE1 HIS A  90      -4.743  33.112  46.766  1.00  1.32           H  
ATOM   1359  HE2 HIS A  90      -7.043  34.153  46.429  1.00  1.32           H  
ATOM   1360  N   LEU A  91      -6.494  30.569  39.818  1.00  1.33           N  
ATOM   1361  CA  LEU A  91      -6.648  29.628  38.720  1.00  1.33           C  
ATOM   1362  C   LEU A  91      -6.187  30.226  37.394  1.00  1.33           C  
ATOM   1363  O   LEU A  91      -5.885  29.489  36.448  1.00  1.33           O  
ATOM   1364  CB  LEU A  91      -8.088  29.138  38.630  1.00  1.33           C  
ATOM   1365  CG  LEU A  91      -8.597  28.348  39.826  1.00  1.33           C  
ATOM   1366  CD1 LEU A  91     -10.061  28.038  39.626  1.00  1.33           C  
ATOM   1367  CD2 LEU A  91      -7.786  27.066  39.957  1.00  1.33           C  
ATOM   1368  H   LEU A  91      -7.016  31.439  39.779  1.00  1.33           H  
ATOM   1369  HA  LEU A  91      -6.021  28.763  38.926  1.00  1.33           H  
ATOM   1370 1HB  LEU A  91      -8.703  29.996  38.582  1.00  1.33           H  
ATOM   1371 2HB  LEU A  91      -8.226  28.550  37.725  1.00  1.33           H  
ATOM   1372  HG  LEU A  91      -8.496  28.943  40.733  1.00  1.33           H  
ATOM   1373 1HD1 LEU A  91     -10.434  27.474  40.479  1.00  1.33           H  
ATOM   1374 2HD1 LEU A  91     -10.616  28.962  39.539  1.00  1.33           H  
ATOM   1375 3HD1 LEU A  91     -10.187  27.454  38.720  1.00  1.33           H  
ATOM   1376 1HD2 LEU A  91      -8.146  26.494  40.812  1.00  1.33           H  
ATOM   1377 2HD2 LEU A  91      -7.894  26.469  39.049  1.00  1.33           H  
ATOM   1378 3HD2 LEU A  91      -6.731  27.314  40.104  1.00  1.33           H  
ATOM   1379  N   LYS A  92      -6.078  31.562  37.324  1.00  1.27           N  
ATOM   1380  CA  LYS A  92      -5.728  32.287  36.094  1.00  1.27           C  
ATOM   1381  C   LYS A  92      -4.250  32.163  35.760  1.00  1.27           C  
ATOM   1382  O   LYS A  92      -3.479  33.121  35.824  1.00  1.27           O  
ATOM   1383  CB  LYS A  92      -6.069  33.768  36.225  1.00  1.27           C  
ATOM   1384  CG  LYS A  92      -5.768  34.600  34.994  1.00  1.27           C  
ATOM   1385  CD  LYS A  92      -6.179  36.061  35.196  1.00  1.27           C  
ATOM   1386  CE  LYS A  92      -5.776  36.917  34.004  1.00  1.27           C  
ATOM   1387  NZ  LYS A  92      -6.561  36.573  32.780  1.00  1.27           N  
ATOM   1388  H   LYS A  92      -6.320  32.119  38.134  1.00  1.27           H  
ATOM   1389  HA  LYS A  92      -6.301  31.863  35.267  1.00  1.27           H  
ATOM   1390 1HB  LYS A  92      -7.135  33.877  36.444  1.00  1.27           H  
ATOM   1391 2HB  LYS A  92      -5.523  34.187  37.061  1.00  1.27           H  
ATOM   1392 1HG  LYS A  92      -4.703  34.554  34.777  1.00  1.27           H  
ATOM   1393 2HG  LYS A  92      -6.311  34.191  34.142  1.00  1.27           H  
ATOM   1394 1HD  LYS A  92      -7.259  36.113  35.318  1.00  1.27           H  
ATOM   1395 2HD  LYS A  92      -5.715  36.450  36.102  1.00  1.27           H  
ATOM   1396 1HE  LYS A  92      -5.930  37.967  34.242  1.00  1.27           H  
ATOM   1397 2HE  LYS A  92      -4.719  36.751  33.799  1.00  1.27           H  
ATOM   1398 1HZ  LYS A  92      -6.259  37.148  32.011  1.00  1.27           H  
ATOM   1399 2HZ  LYS A  92      -6.417  35.599  32.552  1.00  1.27           H  
ATOM   1400 3HZ  LYS A  92      -7.550  36.736  32.949  1.00  1.27           H  
ATOM   1401  N   ARG A  93      -3.890  30.951  35.406  1.00  1.16           N  
ATOM   1402  CA  ARG A  93      -2.560  30.519  35.061  1.00  1.16           C  
ATOM   1403  C   ARG A  93      -2.305  30.660  33.577  1.00  1.16           C  
ATOM   1404  O   ARG A  93      -3.247  30.710  32.765  1.00  1.16           O  
ATOM   1405  CB  ARG A  93      -2.392  29.088  35.524  1.00  1.16           C  
ATOM   1406  CG  ARG A  93      -2.421  28.954  37.045  1.00  1.16           C  
ATOM   1407  CD  ARG A  93      -2.627  27.573  37.473  1.00  1.16           C  
ATOM   1408  NE  ARG A  93      -3.996  27.158  37.193  1.00  1.16           N  
ATOM   1409  CZ  ARG A  93      -4.446  25.900  37.265  1.00  1.16           C  
ATOM   1410  NH1 ARG A  93      -3.620  24.926  37.599  1.00  1.16           N  
ATOM   1411  NH2 ARG A  93      -5.709  25.639  36.992  1.00  1.16           N  
ATOM   1412  H   ARG A  93      -4.626  30.253  35.415  1.00  1.16           H  
ATOM   1413  HA  ARG A  93      -1.841  31.141  35.594  1.00  1.16           H  
ATOM   1414 1HB  ARG A  93      -3.185  28.471  35.112  1.00  1.16           H  
ATOM   1415 2HB  ARG A  93      -1.435  28.694  35.161  1.00  1.16           H  
ATOM   1416 1HG  ARG A  93      -1.463  29.299  37.447  1.00  1.16           H  
ATOM   1417 2HG  ARG A  93      -3.225  29.566  37.452  1.00  1.16           H  
ATOM   1418 1HD  ARG A  93      -1.948  26.914  36.933  1.00  1.16           H  
ATOM   1419 2HD  ARG A  93      -2.453  27.488  38.545  1.00  1.16           H  
ATOM   1420  HE  ARG A  93      -4.667  27.885  36.920  1.00  1.16           H  
ATOM   1421 1HH1 ARG A  93      -2.654  25.133  37.801  1.00  1.16           H  
ATOM   1422 2HH1 ARG A  93      -3.954  23.969  37.662  1.00  1.16           H  
ATOM   1423 1HH2 ARG A  93      -6.353  26.367  36.730  1.00  1.16           H  
ATOM   1424 2HH2 ARG A  93      -6.035  24.674  36.990  1.00  1.16           H  
ATOM   1425  N   LYS A  94      -1.028  30.733  33.235  1.00  1.04           N  
ATOM   1426  CA  LYS A  94      -0.559  30.805  31.868  1.00  1.04           C  
ATOM   1427  C   LYS A  94       0.249  29.551  31.623  1.00  1.04           C  
ATOM   1428  O   LYS A  94      -0.190  28.567  32.224  1.00  1.04           O  
ATOM   1429  CB  LYS A  94       0.265  32.066  31.608  1.00  1.04           C  
ATOM   1430  CG  LYS A  94      -0.509  33.369  31.747  1.00  1.04           C  
ATOM   1431  CD  LYS A  94       0.373  34.568  31.424  1.00  1.04           C  
ATOM   1432  CE  LYS A  94       0.697  34.610  29.933  1.00  1.04           C  
ATOM   1433  NZ  LYS A  94       1.424  35.844  29.537  1.00  1.04           N  
ATOM   1434  H   LYS A  94      -0.291  30.692  33.954  1.00  1.04           H  
ATOM   1435  HA  LYS A  94      -1.409  30.799  31.191  1.00  1.04           H  
ATOM   1436 1HB  LYS A  94       1.114  32.090  32.304  1.00  1.04           H  
ATOM   1437 2HB  LYS A  94       0.674  32.020  30.598  1.00  1.04           H  
ATOM   1438 1HG  LYS A  94      -1.364  33.356  31.068  1.00  1.04           H  
ATOM   1439 2HG  LYS A  94      -0.879  33.463  32.768  1.00  1.04           H  
ATOM   1440 1HD  LYS A  94      -0.134  35.490  31.711  1.00  1.04           H  
ATOM   1441 2HD  LYS A  94       1.305  34.490  31.986  1.00  1.04           H  
ATOM   1442 1HE  LYS A  94       1.313  33.747  29.678  1.00  1.04           H  
ATOM   1443 2HE  LYS A  94      -0.229  34.555  29.368  1.00  1.04           H  
ATOM   1444 1HZ  LYS A  94       1.594  35.774  28.523  1.00  1.04           H  
ATOM   1445 2HZ  LYS A  94       0.869  36.657  29.734  1.00  1.04           H  
ATOM   1446 3HZ  LYS A  94       2.301  35.904  30.024  1.00  1.04           H  
ATOM   1447  N   ALA A  95       0.568  29.396  30.350  1.00  0.93           N  
ATOM   1448  CA  ALA A  95       1.848  28.747  30.148  1.00  0.93           C  
ATOM   1449  C   ALA A  95       2.437  29.050  28.810  1.00  0.93           C  
ATOM   1450  O   ALA A  95       1.732  29.167  27.817  1.00  0.93           O  
ATOM   1451  CB  ALA A  95       1.717  27.232  30.287  1.00  0.93           C  
ATOM   1452  H   ALA A  95      -0.179  29.047  29.765  1.00  0.93           H  
ATOM   1453  HA  ALA A  95       2.528  29.138  30.885  1.00  0.93           H  
ATOM   1454 1HB  ALA A  95       2.699  26.782  30.149  1.00  0.93           H  
ATOM   1455 2HB  ALA A  95       1.340  26.964  31.266  1.00  0.93           H  
ATOM   1456 3HB  ALA A  95       1.038  26.855  29.523  1.00  0.93           H  
ATOM   1457  N   PHE A  96       3.747  29.137  28.768  1.00  0.84           N  
ATOM   1458  CA  PHE A  96       4.423  29.274  27.507  1.00  0.84           C  
ATOM   1459  C   PHE A  96       4.682  27.878  27.028  1.00  0.84           C  
ATOM   1460  O   PHE A  96       5.307  27.086  27.742  1.00  0.84           O  
ATOM   1461  CB  PHE A  96       5.727  30.046  27.647  1.00  0.84           C  
ATOM   1462  CG  PHE A  96       6.460  30.220  26.350  1.00  0.84           C  
ATOM   1463  CD1 PHE A  96       6.044  31.148  25.399  1.00  0.84           C  
ATOM   1464  CD2 PHE A  96       7.574  29.443  26.073  1.00  0.84           C  
ATOM   1465  CE1 PHE A  96       6.741  31.291  24.218  1.00  0.84           C  
ATOM   1466  CE2 PHE A  96       8.260  29.588  24.893  1.00  0.84           C  
ATOM   1467  CZ  PHE A  96       7.847  30.514  23.969  1.00  0.84           C  
ATOM   1468  H   PHE A  96       4.280  29.039  29.621  1.00  0.84           H  
ATOM   1469  HA  PHE A  96       3.778  29.780  26.788  1.00  0.84           H  
ATOM   1470 1HB  PHE A  96       5.521  31.034  28.057  1.00  0.84           H  
ATOM   1471 2HB  PHE A  96       6.385  29.530  28.350  1.00  0.84           H  
ATOM   1472  HD1 PHE A  96       5.168  31.764  25.596  1.00  0.84           H  
ATOM   1473  HD2 PHE A  96       7.905  28.707  26.807  1.00  0.84           H  
ATOM   1474  HE1 PHE A  96       6.420  32.015  23.483  1.00  0.84           H  
ATOM   1475  HE2 PHE A  96       9.134  28.969  24.685  1.00  0.84           H  
ATOM   1476  HZ  PHE A  96       8.400  30.625  23.033  1.00  0.84           H  
ATOM   1477  N   CYS A  97       4.159  27.549  25.863  1.00  0.77           N  
ATOM   1478  CA  CYS A  97       4.313  26.202  25.359  1.00  0.77           C  
ATOM   1479  C   CYS A  97       4.952  26.145  23.986  1.00  0.77           C  
ATOM   1480  O   CYS A  97       4.616  26.925  23.091  1.00  0.77           O  
ATOM   1481  CB  CYS A  97       2.963  25.510  25.282  1.00  0.77           C  
ATOM   1482  SG  CYS A  97       2.148  25.245  26.857  1.00  0.77           S  
ATOM   1483  H   CYS A  97       3.617  28.219  25.328  1.00  0.77           H  
ATOM   1484  HA  CYS A  97       4.944  25.655  26.049  1.00  0.77           H  
ATOM   1485 1HB  CYS A  97       2.298  26.100  24.656  1.00  0.77           H  
ATOM   1486 2HB  CYS A  97       3.101  24.540  24.812  1.00  0.77           H  
ATOM   1487  N   SER A  98       5.815  25.157  23.807  1.00  0.73           N  
ATOM   1488  CA  SER A  98       6.417  24.884  22.513  1.00  0.73           C  
ATOM   1489  C   SER A  98       5.937  23.531  22.024  1.00  0.73           C  
ATOM   1490  O   SER A  98       6.098  22.517  22.713  1.00  0.73           O  
ATOM   1491  CB  SER A  98       7.932  24.910  22.577  1.00  0.73           C  
ATOM   1492  OG  SER A  98       8.411  26.195  22.875  1.00  0.73           O  
ATOM   1493  H   SER A  98       6.045  24.572  24.612  1.00  0.73           H  
ATOM   1494  HA  SER A  98       6.099  25.644  21.804  1.00  0.73           H  
ATOM   1495 1HB  SER A  98       8.271  24.207  23.338  1.00  0.73           H  
ATOM   1496 2HB  SER A  98       8.338  24.585  21.622  1.00  0.73           H  
ATOM   1497  HG  SER A  98       8.274  26.730  22.045  1.00  0.73           H  
ATOM   1498  N   PHE A  99       5.328  23.512  20.844  1.00  0.71           N  
ATOM   1499  CA  PHE A  99       4.812  22.273  20.287  1.00  0.71           C  
ATOM   1500  C   PHE A  99       5.421  21.973  18.932  1.00  0.71           C  
ATOM   1501  O   PHE A  99       5.646  22.877  18.119  1.00  0.71           O  
ATOM   1502  CB  PHE A  99       3.299  22.350  20.081  1.00  0.71           C  
ATOM   1503  CG  PHE A  99       2.476  22.541  21.313  1.00  0.71           C  
ATOM   1504  CD1 PHE A  99       2.134  23.814  21.747  1.00  0.71           C  
ATOM   1505  CD2 PHE A  99       2.017  21.456  22.034  1.00  0.71           C  
ATOM   1506  CE1 PHE A  99       1.340  23.973  22.863  1.00  0.71           C  
ATOM   1507  CE2 PHE A  99       1.241  21.625  23.157  1.00  0.71           C  
ATOM   1508  CZ  PHE A  99       0.903  22.882  23.568  1.00  0.71           C  
ATOM   1509  H   PHE A  99       5.212  24.392  20.341  1.00  0.71           H  
ATOM   1510  HA  PHE A  99       5.049  21.455  20.962  1.00  0.71           H  
ATOM   1511 1HB  PHE A  99       3.076  23.170  19.401  1.00  0.71           H  
ATOM   1512 2HB  PHE A  99       2.964  21.435  19.594  1.00  0.71           H  
ATOM   1513  HD1 PHE A  99       2.484  24.688  21.188  1.00  0.71           H  
ATOM   1514  HD2 PHE A  99       2.271  20.463  21.711  1.00  0.71           H  
ATOM   1515  HE1 PHE A  99       1.061  24.966  23.191  1.00  0.71           H  
ATOM   1516  HE2 PHE A  99       0.888  20.755  23.715  1.00  0.71           H  
ATOM   1517  HZ  PHE A  99       0.291  23.007  24.450  1.00  0.71           H  
ATOM   1518  N   GLN A 100       5.612  20.691  18.653  1.00  0.73           N  
ATOM   1519  CA  GLN A 100       6.051  20.267  17.330  1.00  0.73           C  
ATOM   1520  C   GLN A 100       5.085  19.218  16.811  1.00  0.73           C  
ATOM   1521  O   GLN A 100       4.952  18.118  17.379  1.00  0.73           O  
ATOM   1522  CB  GLN A 100       7.466  19.732  17.350  1.00  0.73           C  
ATOM   1523  CG  GLN A 100       8.011  19.346  16.012  1.00  0.73           C  
ATOM   1524  CD  GLN A 100       9.425  18.803  16.136  1.00  0.73           C  
ATOM   1525  OE1 GLN A 100      10.412  19.544  16.195  1.00  0.73           O  
ATOM   1526  NE2 GLN A 100       9.523  17.484  16.216  1.00  0.73           N  
ATOM   1527  H   GLN A 100       5.451  20.000  19.384  1.00  0.73           H  
ATOM   1528  HA  GLN A 100       6.020  21.117  16.661  1.00  0.73           H  
ATOM   1529 1HB  GLN A 100       8.135  20.456  17.812  1.00  0.73           H  
ATOM   1530 2HB  GLN A 100       7.483  18.831  17.938  1.00  0.73           H  
ATOM   1531 1HG  GLN A 100       7.378  18.578  15.571  1.00  0.73           H  
ATOM   1532 2HG  GLN A 100       8.021  20.227  15.368  1.00  0.73           H  
ATOM   1533 1HE2 GLN A 100      10.416  17.048  16.314  1.00  0.73           H  
ATOM   1534 2HE2 GLN A 100       8.676  16.928  16.213  1.00  0.73           H  
ATOM   1535  N   ILE A 101       4.406  19.603  15.743  1.00  0.79           N  
ATOM   1536  CA  ILE A 101       3.314  18.867  15.118  1.00  0.79           C  
ATOM   1537  C   ILE A 101       3.610  18.449  13.703  1.00  0.79           C  
ATOM   1538  O   ILE A 101       4.177  19.212  12.932  1.00  0.79           O  
ATOM   1539  CB  ILE A 101       2.049  19.726  15.157  1.00  0.79           C  
ATOM   1540  CG1 ILE A 101       1.656  19.934  16.577  1.00  0.79           C  
ATOM   1541  CG2 ILE A 101       0.925  19.119  14.369  1.00  0.79           C  
ATOM   1542  CD1 ILE A 101       0.676  20.977  16.760  1.00  0.79           C  
ATOM   1543  H   ILE A 101       4.654  20.514  15.349  1.00  0.79           H  
ATOM   1544  HA  ILE A 101       3.133  17.966  15.700  1.00  0.79           H  
ATOM   1545  HB  ILE A 101       2.276  20.698  14.747  1.00  0.79           H  
ATOM   1546 1HG1 ILE A 101       1.231  19.004  16.939  1.00  0.79           H  
ATOM   1547 2HG1 ILE A 101       2.518  20.182  17.179  1.00  0.79           H  
ATOM   1548 1HG2 ILE A 101       0.064  19.774  14.431  1.00  0.79           H  
ATOM   1549 2HG2 ILE A 101       1.215  19.003  13.326  1.00  0.79           H  
ATOM   1550 3HG2 ILE A 101       0.676  18.145  14.787  1.00  0.79           H  
ATOM   1551 1HD1 ILE A 101       0.435  21.017  17.797  1.00  0.79           H  
ATOM   1552 2HD1 ILE A 101       1.084  21.927  16.435  1.00  0.79           H  
ATOM   1553 3HD1 ILE A 101      -0.212  20.757  16.183  1.00  0.79           H  
ATOM   1554  N   TYR A 102       3.269  17.216  13.366  1.00  0.89           N  
ATOM   1555  CA  TYR A 102       3.510  16.731  12.018  1.00  0.89           C  
ATOM   1556  C   TYR A 102       2.223  16.309  11.352  1.00  0.89           C  
ATOM   1557  O   TYR A 102       1.439  15.531  11.910  1.00  0.89           O  
ATOM   1558  CB  TYR A 102       4.505  15.582  12.023  1.00  0.89           C  
ATOM   1559  CG  TYR A 102       4.837  15.057  10.636  1.00  0.89           C  
ATOM   1560  CD1 TYR A 102       5.538  15.872   9.779  1.00  0.89           C  
ATOM   1561  CD2 TYR A 102       4.504  13.769  10.245  1.00  0.89           C  
ATOM   1562  CE1 TYR A 102       5.927  15.434   8.552  1.00  0.89           C  
ATOM   1563  CE2 TYR A 102       4.897  13.319   8.994  1.00  0.89           C  
ATOM   1564  CZ  TYR A 102       5.617  14.151   8.160  1.00  0.89           C  
ATOM   1565  OH  TYR A 102       6.046  13.721   6.947  1.00  0.89           O  
ATOM   1566  H   TYR A 102       2.799  16.627  14.053  1.00  0.89           H  
ATOM   1567  HA  TYR A 102       3.928  17.538  11.422  1.00  0.89           H  
ATOM   1568 1HB  TYR A 102       5.434  15.913  12.492  1.00  0.89           H  
ATOM   1569 2HB  TYR A 102       4.110  14.758  12.617  1.00  0.89           H  
ATOM   1570  HD1 TYR A 102       5.784  16.871  10.089  1.00  0.89           H  
ATOM   1571  HD2 TYR A 102       3.954  13.112  10.920  1.00  0.89           H  
ATOM   1572  HE1 TYR A 102       6.490  16.097   7.891  1.00  0.89           H  
ATOM   1573  HE2 TYR A 102       4.655  12.305   8.675  1.00  0.89           H  
ATOM   1574  HH  TYR A 102       5.388  13.126   6.536  1.00  0.89           H  
ATOM   1575  N   ALA A 103       1.986  16.832  10.156  1.00  1.02           N  
ATOM   1576  CA  ALA A 103       0.765  16.501   9.458  1.00  1.02           C  
ATOM   1577  C   ALA A 103       1.010  16.007   8.055  1.00  1.02           C  
ATOM   1578  O   ALA A 103       1.833  16.546   7.316  1.00  1.02           O  
ATOM   1579  CB  ALA A 103      -0.117  17.725   9.393  1.00  1.02           C  
ATOM   1580  H   ALA A 103       2.652  17.487   9.751  1.00  1.02           H  
ATOM   1581  HA  ALA A 103       0.270  15.714  10.007  1.00  1.02           H  
ATOM   1582 1HB  ALA A 103      -1.054  17.463   8.899  1.00  1.02           H  
ATOM   1583 2HB  ALA A 103      -0.319  18.070  10.395  1.00  1.02           H  
ATOM   1584 3HB  ALA A 103       0.389  18.495   8.827  1.00  1.02           H  
ATOM   1585  N   VAL A 104       0.235  15.018   7.649  1.00  1.19           N  
ATOM   1586  CA  VAL A 104       0.344  14.537   6.293  1.00  1.19           C  
ATOM   1587  C   VAL A 104      -0.976  14.779   5.548  1.00  1.19           C  
ATOM   1588  O   VAL A 104      -1.969  14.074   5.788  1.00  1.19           O  
ATOM   1589  CB  VAL A 104       0.725  13.061   6.269  1.00  1.19           C  
ATOM   1590  CG1 VAL A 104       0.825  12.599   4.835  1.00  1.19           C  
ATOM   1591  CG2 VAL A 104       2.045  12.865   6.974  1.00  1.19           C  
ATOM   1592  H   VAL A 104      -0.429  14.604   8.306  1.00  1.19           H  
ATOM   1593  HA  VAL A 104       1.172  15.052   5.836  1.00  1.19           H  
ATOM   1594  HB  VAL A 104      -0.049  12.473   6.767  1.00  1.19           H  
ATOM   1595 1HG1 VAL A 104       1.097  11.546   4.810  1.00  1.19           H  
ATOM   1596 2HG1 VAL A 104      -0.119  12.739   4.347  1.00  1.19           H  
ATOM   1597 3HG1 VAL A 104       1.594  13.182   4.333  1.00  1.19           H  
ATOM   1598 1HG2 VAL A 104       2.311  11.808   6.951  1.00  1.19           H  
ATOM   1599 2HG2 VAL A 104       2.816  13.443   6.470  1.00  1.19           H  
ATOM   1600 3HG2 VAL A 104       1.963  13.193   8.008  1.00  1.19           H  
ATOM   1601  N   PRO A 105      -1.008  15.733   4.593  1.00  1.33           N  
ATOM   1602  CA  PRO A 105      -2.188  16.191   3.869  1.00  1.33           C  
ATOM   1603  C   PRO A 105      -2.711  15.133   2.917  1.00  1.33           C  
ATOM   1604  O   PRO A 105      -3.848  15.191   2.455  1.00  1.33           O  
ATOM   1605  CB  PRO A 105      -1.661  17.416   3.118  1.00  1.33           C  
ATOM   1606  CG  PRO A 105      -0.185  17.156   2.932  1.00  1.33           C  
ATOM   1607  CD  PRO A 105       0.249  16.391   4.148  1.00  1.33           C  
ATOM   1608  HA  PRO A 105      -2.966  16.482   4.591  1.00  1.33           H  
ATOM   1609 1HB  PRO A 105      -2.191  17.514   2.159  1.00  1.33           H  
ATOM   1610 2HB  PRO A 105      -1.868  18.329   3.694  1.00  1.33           H  
ATOM   1611 1HG  PRO A 105      -0.023  16.595   2.005  1.00  1.33           H  
ATOM   1612 2HG  PRO A 105       0.356  18.107   2.820  1.00  1.33           H  
ATOM   1613 1HD  PRO A 105       0.990  15.650   3.803  1.00  1.33           H  
ATOM   1614 2HD  PRO A 105       0.644  17.074   4.922  1.00  1.33           H  
ATOM   1615  N   TRP A 106      -1.870  14.146   2.653  1.00  1.40           N  
ATOM   1616  CA  TRP A 106      -2.168  13.063   1.744  1.00  1.40           C  
ATOM   1617  C   TRP A 106      -2.893  11.938   2.478  1.00  1.40           C  
ATOM   1618  O   TRP A 106      -3.403  11.003   1.859  1.00  1.40           O  
ATOM   1619  CB  TRP A 106      -0.848  12.572   1.181  1.00  1.40           C  
ATOM   1620  CG  TRP A 106      -0.110  13.682   0.520  1.00  1.40           C  
ATOM   1621  CD1 TRP A 106      -0.615  14.616  -0.334  1.00  1.40           C  
ATOM   1622  CD2 TRP A 106       1.276  14.022   0.712  1.00  1.40           C  
ATOM   1623  NE1 TRP A 106       0.373  15.498  -0.704  1.00  1.40           N  
ATOM   1624  CE2 TRP A 106       1.535  15.149  -0.068  1.00  1.40           C  
ATOM   1625  CE3 TRP A 106       2.296  13.476   1.469  1.00  1.40           C  
ATOM   1626  CZ2 TRP A 106       2.791  15.736  -0.110  1.00  1.40           C  
ATOM   1627  CZ3 TRP A 106       3.539  14.051   1.424  1.00  1.40           C  
ATOM   1628  CH2 TRP A 106       3.793  15.150   0.662  1.00  1.40           C  
ATOM   1629  H   TRP A 106      -0.957  14.158   3.074  1.00  1.40           H  
ATOM   1630  HA  TRP A 106      -2.804  13.435   0.941  1.00  1.40           H  
ATOM   1631 1HB  TRP A 106      -0.232  12.157   1.975  1.00  1.40           H  
ATOM   1632 2HB  TRP A 106      -1.026  11.784   0.451  1.00  1.40           H  
ATOM   1633  HD1 TRP A 106      -1.648  14.657  -0.675  1.00  1.40           H  
ATOM   1634  HE1 TRP A 106       0.260  16.282  -1.333  1.00  1.40           H  
ATOM   1635  HE3 TRP A 106       2.122  12.600   2.085  1.00  1.40           H  
ATOM   1636  HZ2 TRP A 106       3.002  16.617  -0.717  1.00  1.40           H  
ATOM   1637  HZ3 TRP A 106       4.317  13.593   2.012  1.00  1.40           H  
ATOM   1638  HH2 TRP A 106       4.799  15.571   0.658  1.00  1.40           H  
ATOM   1639  N   GLN A 107      -2.901  12.018   3.812  1.00  1.38           N  
ATOM   1640  CA  GLN A 107      -3.549  11.034   4.664  1.00  1.38           C  
ATOM   1641  C   GLN A 107      -4.682  11.679   5.456  1.00  1.38           C  
ATOM   1642  O   GLN A 107      -5.675  11.025   5.780  1.00  1.38           O  
ATOM   1643  CB  GLN A 107      -2.547  10.407   5.636  1.00  1.38           C  
ATOM   1644  CG  GLN A 107      -1.439   9.601   4.978  1.00  1.38           C  
ATOM   1645  CD  GLN A 107      -0.420   9.061   5.989  1.00  1.38           C  
ATOM   1646  OE1 GLN A 107      -0.111   9.692   7.004  1.00  1.38           O  
ATOM   1647  NE2 GLN A 107       0.103   7.873   5.706  1.00  1.38           N  
ATOM   1648  H   GLN A 107      -2.466  12.811   4.269  1.00  1.38           H  
ATOM   1649  HA  GLN A 107      -3.975  10.251   4.039  1.00  1.38           H  
ATOM   1650 1HB  GLN A 107      -2.082  11.198   6.224  1.00  1.38           H  
ATOM   1651 2HB  GLN A 107      -3.076   9.758   6.335  1.00  1.38           H  
ATOM   1652 1HG  GLN A 107      -1.889   8.754   4.462  1.00  1.38           H  
ATOM   1653 2HG  GLN A 107      -0.919  10.230   4.263  1.00  1.38           H  
ATOM   1654 1HE2 GLN A 107       0.773   7.460   6.326  1.00  1.38           H  
ATOM   1655 2HE2 GLN A 107      -0.175   7.388   4.877  1.00  1.38           H  
ATOM   1656  N   GLY A 108      -4.530  12.975   5.771  1.00  1.29           N  
ATOM   1657  CA  GLY A 108      -5.479  13.666   6.636  1.00  1.29           C  
ATOM   1658  C   GLY A 108      -5.169  13.361   8.102  1.00  1.29           C  
ATOM   1659  O   GLY A 108      -6.059  13.364   8.956  1.00  1.29           O  
ATOM   1660  H   GLY A 108      -3.702  13.475   5.469  1.00  1.29           H  
ATOM   1661 1HA  GLY A 108      -5.415  14.739   6.458  1.00  1.29           H  
ATOM   1662 2HA  GLY A 108      -6.493  13.352   6.395  1.00  1.29           H  
ATOM   1663  N   THR A 109      -3.896  13.063   8.371  1.00  1.16           N  
ATOM   1664  CA  THR A 109      -3.437  12.699   9.709  1.00  1.16           C  
ATOM   1665  C   THR A 109      -2.516  13.733  10.343  1.00  1.16           C  
ATOM   1666  O   THR A 109      -1.581  14.220   9.709  1.00  1.16           O  
ATOM   1667  CB  THR A 109      -2.704  11.341   9.671  1.00  1.16           C  
ATOM   1668  OG1 THR A 109      -3.610  10.324   9.222  1.00  1.16           O  
ATOM   1669  CG2 THR A 109      -2.160  10.973  11.047  1.00  1.16           C  
ATOM   1670  H   THR A 109      -3.227  13.121   7.605  1.00  1.16           H  
ATOM   1671  HA  THR A 109      -4.311  12.595  10.353  1.00  1.16           H  
ATOM   1672  HB  THR A 109      -1.871  11.401   8.964  1.00  1.16           H  
ATOM   1673  HG1 THR A 109      -4.422  10.369   9.733  1.00  1.16           H  
ATOM   1674 1HG2 THR A 109      -1.649  10.013  10.988  1.00  1.16           H  
ATOM   1675 2HG2 THR A 109      -1.457  11.731  11.376  1.00  1.16           H  
ATOM   1676 3HG2 THR A 109      -2.981  10.904  11.760  1.00  1.16           H  
ATOM   1677  N   MET A 110      -2.781  14.067  11.609  1.00  1.03           N  
ATOM   1678  CA  MET A 110      -1.926  14.994  12.346  1.00  1.03           C  
ATOM   1679  C   MET A 110      -1.529  14.382  13.686  1.00  1.03           C  
ATOM   1680  O   MET A 110      -2.369  13.833  14.405  1.00  1.03           O  
ATOM   1681  CB  MET A 110      -2.613  16.355  12.508  1.00  1.03           C  
ATOM   1682  CG  MET A 110      -1.787  17.387  13.245  1.00  1.03           C  
ATOM   1683  SD  MET A 110      -2.586  19.026  13.372  1.00  1.03           S  
ATOM   1684  CE  MET A 110      -2.195  19.823  11.820  1.00  1.03           C  
ATOM   1685  H   MET A 110      -3.577  13.651  12.072  1.00  1.03           H  
ATOM   1686  HA  MET A 110      -1.010  15.145  11.788  1.00  1.03           H  
ATOM   1687 1HB  MET A 110      -2.857  16.758  11.527  1.00  1.03           H  
ATOM   1688 2HB  MET A 110      -3.544  16.229  13.060  1.00  1.03           H  
ATOM   1689 1HG  MET A 110      -1.577  17.028  14.242  1.00  1.03           H  
ATOM   1690 2HG  MET A 110      -0.840  17.501  12.727  1.00  1.03           H  
ATOM   1691 1HE  MET A 110      -2.637  20.817  11.797  1.00  1.03           H  
ATOM   1692 2HE  MET A 110      -1.112  19.913  11.722  1.00  1.03           H  
ATOM   1693 3HE  MET A 110      -2.589  19.233  10.995  1.00  1.03           H  
ATOM   1694  N   THR A 111      -0.234  14.466  13.996  1.00  0.93           N  
ATOM   1695  CA  THR A 111       0.325  13.924  15.229  1.00  0.93           C  
ATOM   1696  C   THR A 111       1.154  14.953  16.002  1.00  0.93           C  
ATOM   1697  O   THR A 111       1.716  15.881  15.418  1.00  0.93           O  
ATOM   1698  CB  THR A 111       1.204  12.702  14.900  1.00  0.93           C  
ATOM   1699  OG1 THR A 111       2.288  13.110  14.048  1.00  0.93           O  
ATOM   1700  CG2 THR A 111       0.386  11.630  14.186  1.00  0.93           C  
ATOM   1701  H   THR A 111       0.392  14.910  13.325  1.00  0.93           H  
ATOM   1702  HA  THR A 111      -0.494  13.595  15.864  1.00  0.93           H  
ATOM   1703  HB  THR A 111       1.610  12.294  15.825  1.00  0.93           H  
ATOM   1704  HG1 THR A 111       1.926  13.526  13.246  1.00  0.93           H  
ATOM   1705 1HG2 THR A 111       1.024  10.775  13.965  1.00  0.93           H  
ATOM   1706 2HG2 THR A 111      -0.439  11.314  14.824  1.00  0.93           H  
ATOM   1707 3HG2 THR A 111      -0.006  12.029  13.259  1.00  0.93           H  
ATOM   1708  N   LEU A 112       1.272  14.765  17.319  1.00  0.87           N  
ATOM   1709  CA  LEU A 112       2.112  15.646  18.134  1.00  0.87           C  
ATOM   1710  C   LEU A 112       3.398  14.909  18.469  1.00  0.87           C  
ATOM   1711  O   LEU A 112       3.354  13.835  19.070  1.00  0.87           O  
ATOM   1712  CB  LEU A 112       1.384  16.066  19.421  1.00  0.87           C  
ATOM   1713  CG  LEU A 112       2.141  16.989  20.362  1.00  0.87           C  
ATOM   1714  CD1 LEU A 112       2.415  18.304  19.657  1.00  0.87           C  
ATOM   1715  CD2 LEU A 112       1.279  17.232  21.582  1.00  0.87           C  
ATOM   1716  H   LEU A 112       0.785  13.996  17.761  1.00  0.87           H  
ATOM   1717  HA  LEU A 112       2.364  16.538  17.563  1.00  0.87           H  
ATOM   1718 1HB  LEU A 112       0.466  16.554  19.188  1.00  0.87           H  
ATOM   1719 2HB  LEU A 112       1.143  15.164  19.983  1.00  0.87           H  
ATOM   1720  HG  LEU A 112       3.096  16.537  20.647  1.00  0.87           H  
ATOM   1721 1HD1 LEU A 112       2.958  18.963  20.313  1.00  0.87           H  
ATOM   1722 2HD1 LEU A 112       3.004  18.115  18.782  1.00  0.87           H  
ATOM   1723 3HD1 LEU A 112       1.473  18.765  19.370  1.00  0.87           H  
ATOM   1724 1HD2 LEU A 112       1.763  17.890  22.266  1.00  0.87           H  
ATOM   1725 2HD2 LEU A 112       0.351  17.684  21.258  1.00  0.87           H  
ATOM   1726 3HD2 LEU A 112       1.072  16.285  22.079  1.00  0.87           H  
ATOM   1727  N   SER A 113       4.530  15.451  18.031  1.00  0.84           N  
ATOM   1728  CA  SER A 113       5.810  14.794  18.236  1.00  0.84           C  
ATOM   1729  C   SER A 113       6.570  15.329  19.458  1.00  0.84           C  
ATOM   1730  O   SER A 113       7.384  14.618  20.050  1.00  0.84           O  
ATOM   1731  CB  SER A 113       6.630  14.943  16.970  1.00  0.84           C  
ATOM   1732  OG  SER A 113       6.917  16.282  16.718  1.00  0.84           O  
ATOM   1733  H   SER A 113       4.509  16.352  17.559  1.00  0.84           H  
ATOM   1734  HA  SER A 113       5.625  13.732  18.398  1.00  0.84           H  
ATOM   1735 1HB  SER A 113       7.554  14.377  17.058  1.00  0.84           H  
ATOM   1736 2HB  SER A 113       6.067  14.530  16.133  1.00  0.84           H  
ATOM   1737  HG  SER A 113       6.088  16.778  16.913  1.00  0.84           H  
ATOM   1738  N   LYS A 114       6.276  16.566  19.857  1.00  0.83           N  
ATOM   1739  CA  LYS A 114       6.941  17.169  21.018  1.00  0.83           C  
ATOM   1740  C   LYS A 114       6.081  18.244  21.676  1.00  0.83           C  
ATOM   1741  O   LYS A 114       5.426  19.031  20.989  1.00  0.83           O  
ATOM   1742  CB  LYS A 114       8.304  17.759  20.631  1.00  0.83           C  
ATOM   1743  CG  LYS A 114       9.155  18.264  21.789  1.00  0.83           C  
ATOM   1744  CD  LYS A 114      10.523  18.734  21.298  1.00  0.83           C  
ATOM   1745  CE  LYS A 114      11.381  19.246  22.450  1.00  0.83           C  
ATOM   1746  NZ  LYS A 114      12.713  19.718  21.982  1.00  0.83           N  
ATOM   1747  H   LYS A 114       5.624  17.103  19.294  1.00  0.83           H  
ATOM   1748  HA  LYS A 114       7.109  16.386  21.759  1.00  0.83           H  
ATOM   1749 1HB  LYS A 114       8.881  17.028  20.062  1.00  0.83           H  
ATOM   1750 2HB  LYS A 114       8.150  18.616  20.004  1.00  0.83           H  
ATOM   1751 1HG  LYS A 114       8.657  19.108  22.271  1.00  0.83           H  
ATOM   1752 2HG  LYS A 114       9.286  17.472  22.524  1.00  0.83           H  
ATOM   1753 1HD  LYS A 114      11.038  17.906  20.808  1.00  0.83           H  
ATOM   1754 2HD  LYS A 114      10.389  19.536  20.570  1.00  0.83           H  
ATOM   1755 1HE  LYS A 114      10.863  20.071  22.940  1.00  0.83           H  
ATOM   1756 2HE  LYS A 114      11.525  18.443  23.172  1.00  0.83           H  
ATOM   1757 1HZ  LYS A 114      13.248  20.049  22.772  1.00  0.83           H  
ATOM   1758 2HZ  LYS A 114      13.205  18.956  21.537  1.00  0.83           H  
ATOM   1759 3HZ  LYS A 114      12.590  20.471  21.320  1.00  0.83           H  
ATOM   1760  N   SER A 115       6.108  18.295  23.010  1.00  0.85           N  
ATOM   1761  CA  SER A 115       5.408  19.348  23.744  1.00  0.85           C  
ATOM   1762  C   SER A 115       6.033  19.683  25.093  1.00  0.85           C  
ATOM   1763  O   SER A 115       6.145  18.820  25.969  1.00  0.85           O  
ATOM   1764  CB  SER A 115       3.970  18.960  23.954  1.00  0.85           C  
ATOM   1765  OG  SER A 115       3.302  19.898  24.750  1.00  0.85           O  
ATOM   1766  H   SER A 115       6.644  17.612  23.526  1.00  0.85           H  
ATOM   1767  HA  SER A 115       5.427  20.248  23.135  1.00  0.85           H  
ATOM   1768 1HB  SER A 115       3.510  18.922  22.991  1.00  0.85           H  
ATOM   1769 2HB  SER A 115       3.902  17.970  24.400  1.00  0.85           H  
ATOM   1770  HG  SER A 115       3.623  20.767  24.465  1.00  0.85           H  
ATOM   1771  N   THR A 116       6.408  20.951  25.260  1.00  0.92           N  
ATOM   1772  CA  THR A 116       6.967  21.440  26.520  1.00  0.92           C  
ATOM   1773  C   THR A 116       6.263  22.705  26.998  1.00  0.92           C  
ATOM   1774  O   THR A 116       6.157  23.670  26.244  1.00  0.92           O  
ATOM   1775  CB  THR A 116       8.471  21.719  26.377  1.00  0.92           C  
ATOM   1776  OG1 THR A 116       9.147  20.511  26.006  1.00  0.92           O  
ATOM   1777  CG2 THR A 116       9.042  22.243  27.689  1.00  0.92           C  
ATOM   1778  H   THR A 116       6.303  21.590  24.469  1.00  0.92           H  
ATOM   1779  HA  THR A 116       6.828  20.673  27.282  1.00  0.92           H  
ATOM   1780  HB  THR A 116       8.627  22.466  25.596  1.00  0.92           H  
ATOM   1781  HG1 THR A 116       8.934  19.820  26.646  1.00  0.92           H  
ATOM   1782 1HG2 THR A 116      10.107  22.436  27.569  1.00  0.92           H  
ATOM   1783 2HG2 THR A 116       8.538  23.170  27.967  1.00  0.92           H  
ATOM   1784 3HG2 THR A 116       8.893  21.501  28.471  1.00  0.92           H  
ATOM   1785  N   CYS A 117       5.797  22.712  28.251  1.00  1.07           N  
ATOM   1786  CA  CYS A 117       5.104  23.884  28.799  1.00  1.07           C  
ATOM   1787  C   CYS A 117       5.622  24.359  30.157  1.00  1.07           C  
ATOM   1788  O   CYS A 117       6.000  23.544  31.003  1.00  1.07           O  
ATOM   1789  CB  CYS A 117       3.611  23.598  28.922  1.00  1.07           C  
ATOM   1790  SG  CYS A 117       2.762  23.370  27.345  1.00  1.07           S  
ATOM   1791  H   CYS A 117       5.918  21.890  28.828  1.00  1.07           H  
ATOM   1792  HA  CYS A 117       5.231  24.700  28.102  1.00  1.07           H  
ATOM   1793 1HB  CYS A 117       3.464  22.701  29.517  1.00  1.07           H  
ATOM   1794 2HB  CYS A 117       3.134  24.420  29.449  1.00  1.07           H  
ATOM   1795  N   GLN A 118       5.561  25.679  30.384  1.00  1.33           N  
ATOM   1796  CA  GLN A 118       5.926  26.280  31.676  1.00  1.33           C  
ATOM   1797  C   GLN A 118       5.059  27.503  32.025  1.00  1.33           C  
ATOM   1798  O   GLN A 118       4.812  28.368  31.180  1.00  1.33           O  
ATOM   1799  CB  GLN A 118       7.411  26.668  31.675  1.00  1.33           C  
ATOM   1800  CG  GLN A 118       7.907  27.252  33.004  1.00  1.33           C  
ATOM   1801  CD  GLN A 118       9.405  27.543  33.019  1.00  1.33           C  
ATOM   1802  OE1 GLN A 118      10.247  26.637  32.935  1.00  1.33           O  
ATOM   1803  NE2 GLN A 118       9.738  28.819  33.124  1.00  1.33           N  
ATOM   1804  H   GLN A 118       5.291  26.275  29.598  1.00  1.33           H  
ATOM   1805  HA  GLN A 118       5.769  25.533  32.454  1.00  1.33           H  
ATOM   1806 1HB  GLN A 118       8.016  25.790  31.445  1.00  1.33           H  
ATOM   1807 2HB  GLN A 118       7.593  27.407  30.892  1.00  1.33           H  
ATOM   1808 1HG  GLN A 118       7.389  28.195  33.192  1.00  1.33           H  
ATOM   1809 2HG  GLN A 118       7.689  26.545  33.802  1.00  1.33           H  
ATOM   1810 1HE2 GLN A 118      10.693  29.101  33.142  1.00  1.33           H  
ATOM   1811 2HE2 GLN A 118       9.001  29.531  33.178  1.00  1.33           H  
ATOM   1812  N   ASP A 119       4.618  27.621  33.289  1.00  1.76           N  
ATOM   1813  CA  ASP A 119       3.732  28.737  33.681  1.00  1.76           C  
ATOM   1814  C   ASP A 119       4.474  30.062  33.827  1.00  1.76           C  
ATOM   1815  O   ASP A 119       4.639  30.580  34.924  1.00  1.76           O  
ATOM   1816  CB  ASP A 119       2.982  28.428  34.992  1.00  1.76           C  
ATOM   1817  CG  ASP A 119       1.823  29.481  35.341  1.00  1.76           C  
ATOM   1818  OD1 ASP A 119       1.421  30.221  34.464  1.00  1.76           O  
ATOM   1819  OD2 ASP A 119       1.366  29.496  36.462  1.00  1.76           O  
ATOM   1820  H   ASP A 119       4.861  26.917  33.972  1.00  1.76           H  
ATOM   1821  HA  ASP A 119       2.977  28.857  32.921  1.00  1.76           H  
ATOM   1822 1HB  ASP A 119       2.531  27.435  34.921  1.00  1.76           H  
ATOM   1823 2HB  ASP A 119       3.693  28.408  35.821  1.00  1.76           H  
ATOM   1824  N   ALA A 120       4.865  30.629  32.693  1.00  2.44           N  
ATOM   1825  CA  ALA A 120       5.641  31.866  32.631  1.00  2.44           C  
ATOM   1826  C   ALA A 120       6.907  31.734  33.478  1.00  2.44           C  
ATOM   1827  O   ALA A 120       7.665  30.784  33.276  1.00  2.44           O  
ATOM   1828  CB  ALA A 120       4.794  33.051  33.077  1.00  2.44           C  
ATOM   1829  H   ALA A 120       4.668  30.110  31.845  1.00  2.44           H  
ATOM   1830  HA  ALA A 120       5.946  32.022  31.595  1.00  2.44           H  
ATOM   1831 1HB  ALA A 120       5.373  33.969  32.991  1.00  2.44           H  
ATOM   1832 2HB  ALA A 120       3.914  33.123  32.438  1.00  2.44           H  
ATOM   1833 3HB  ALA A 120       4.473  32.920  34.111  1.00  2.44           H  
ATOM   1834  N   HIS A 121       7.161  32.684  34.392  1.00  3.41           N  
ATOM   1835  CA  HIS A 121       8.378  32.654  35.216  1.00  3.41           C  
ATOM   1836  C   HIS A 121       9.649  32.547  34.376  1.00  3.41           C  
ATOM   1837  O   HIS A 121      10.515  31.710  34.632  1.00  3.41           O  
ATOM   1838  CB  HIS A 121       8.344  31.532  36.265  1.00  3.41           C  
ATOM   1839  CG  HIS A 121       7.262  31.698  37.286  1.00  3.41           C  
ATOM   1840  ND1 HIS A 121       7.271  32.724  38.214  1.00  3.41           N  
ATOM   1841  CD2 HIS A 121       6.158  30.967  37.548  1.00  3.41           C  
ATOM   1842  CE1 HIS A 121       6.208  32.618  38.990  1.00  3.41           C  
ATOM   1843  NE2 HIS A 121       5.518  31.562  38.607  1.00  3.41           N  
ATOM   1844  H   HIS A 121       6.500  33.430  34.532  1.00  3.41           H  
ATOM   1845  HA  HIS A 121       8.448  33.590  35.767  1.00  3.41           H  
ATOM   1846 1HB  HIS A 121       8.200  30.569  35.773  1.00  3.41           H  
ATOM   1847 2HB  HIS A 121       9.301  31.494  36.781  1.00  3.41           H  
ATOM   1848  HD2 HIS A 121       5.834  30.071  37.021  1.00  3.41           H  
ATOM   1849  HE1 HIS A 121       5.946  33.288  39.808  1.00  3.41           H  
ATOM   1850  HE2 HIS A 121       4.657  31.234  39.020  1.00  3.41           H  
ATOM   1851  N   HIS A 122       9.749  33.399  33.365  1.00  4.66           N  
ATOM   1852  CA  HIS A 122      10.900  33.405  32.478  1.00  4.66           C  
ATOM   1853  C   HIS A 122      12.151  33.888  33.206  1.00  4.66           C  
ATOM   1854  O   HIS A 122      12.080  34.767  34.067  1.00  4.66           O  
ATOM   1855  CB  HIS A 122      10.623  34.294  31.266  1.00  4.66           C  
ATOM   1856  CG  HIS A 122       9.556  33.753  30.338  1.00  4.66           C  
ATOM   1857  ND1 HIS A 122       9.737  32.617  29.574  1.00  4.66           N  
ATOM   1858  CD2 HIS A 122       8.306  34.198  30.058  1.00  4.66           C  
ATOM   1859  CE1 HIS A 122       8.646  32.390  28.859  1.00  4.66           C  
ATOM   1860  NE2 HIS A 122       7.764  33.334  29.133  1.00  4.66           N  
ATOM   1861  H   HIS A 122       9.000  34.055  33.209  1.00  4.66           H  
ATOM   1862  HA  HIS A 122      11.090  32.393  32.122  1.00  4.66           H  
ATOM   1863 1HB  HIS A 122      10.316  35.285  31.602  1.00  4.66           H  
ATOM   1864 2HB  HIS A 122      11.538  34.411  30.701  1.00  4.66           H  
ATOM   1865  HD2 HIS A 122       7.822  35.079  30.481  1.00  4.66           H  
ATOM   1866  HE1 HIS A 122       8.503  31.566  28.163  1.00  4.66           H  
ATOM   1867  HE2 HIS A 122       6.840  33.415  28.729  1.00  4.66           H  
ATOM   1868  N   HIS A 123      13.304  33.372  32.784  1.00  6.06           N  
ATOM   1869  CA  HIS A 123      14.610  33.685  33.370  1.00  6.06           C  
ATOM   1870  C   HIS A 123      15.348  34.827  32.677  1.00  6.06           C  
ATOM   1871  O   HIS A 123      16.529  35.068  32.919  1.00  6.06           O  
ATOM   1872  CB  HIS A 123      15.469  32.417  33.394  1.00  6.06           C  
ATOM   1873  CG  HIS A 123      14.983  31.398  34.397  1.00  6.06           C  
ATOM   1874  ND1 HIS A 123      15.223  31.514  35.770  1.00  6.06           N  
ATOM   1875  CD2 HIS A 123      14.257  30.268  34.239  1.00  6.06           C  
ATOM   1876  CE1 HIS A 123      14.664  30.489  36.393  1.00  6.06           C  
ATOM   1877  NE2 HIS A 123      14.075  29.723  35.489  1.00  6.06           N  
ATOM   1878  H   HIS A 123      13.269  32.679  32.047  1.00  6.06           H  
ATOM   1879  HA  HIS A 123      14.465  33.984  34.405  1.00  6.06           H  
ATOM   1880 1HB  HIS A 123      15.443  31.953  32.408  1.00  6.06           H  
ATOM   1881 2HB  HIS A 123      16.495  32.651  33.599  1.00  6.06           H  
ATOM   1882  HD2 HIS A 123      13.881  29.865  33.297  1.00  6.06           H  
ATOM   1883  HE1 HIS A 123      14.681  30.306  37.466  1.00  6.06           H  
ATOM   1884  HE2 HIS A 123      13.564  28.871  35.678  1.00  6.06           H  
ATOM   1885  N   HIS A 124      14.623  35.613  31.901  1.00  7.42           N  
ATOM   1886  CA  HIS A 124      15.230  36.736  31.204  1.00  7.42           C  
ATOM   1887  C   HIS A 124      15.329  37.949  32.127  1.00  7.42           C  
ATOM   1888  O   HIS A 124      15.815  39.006  31.731  1.00  7.42           O  
ATOM   1889  CB  HIS A 124      14.413  37.103  29.961  1.00  7.42           C  
ATOM   1890  CG  HIS A 124      14.410  36.039  28.899  1.00  7.42           C  
ATOM   1891  ND1 HIS A 124      15.545  35.675  28.206  1.00  7.42           N  
ATOM   1892  CD2 HIS A 124      13.406  35.273  28.408  1.00  7.42           C  
ATOM   1893  CE1 HIS A 124      15.240  34.725  27.337  1.00  7.42           C  
ATOM   1894  NE2 HIS A 124      13.950  34.465  27.440  1.00  7.42           N  
ATOM   1895  H   HIS A 124      13.646  35.405  31.760  1.00  7.42           H  
ATOM   1896  HA  HIS A 124      16.240  36.474  30.886  1.00  7.42           H  
ATOM   1897 1HB  HIS A 124      13.381  37.298  30.252  1.00  7.42           H  
ATOM   1898 2HB  HIS A 124      14.809  38.020  29.525  1.00  7.42           H  
ATOM   1899  HD2 HIS A 124      12.363  35.294  28.714  1.00  7.42           H  
ATOM   1900  HE1 HIS A 124      15.936  34.241  26.651  1.00  7.42           H  
ATOM   1901  HE2 HIS A 124      13.438  33.784  26.897  1.00  7.42           H  
ATOM   1902  N   HIS A 125      14.857  37.790  33.363  1.00  8.56           N  
ATOM   1903  CA  HIS A 125      14.923  38.840  34.364  1.00  8.56           C  
ATOM   1904  C   HIS A 125      16.277  38.900  35.090  1.00  8.56           C  
ATOM   1905  O   HIS A 125      16.495  39.825  35.876  1.00  8.56           O  
ATOM   1906  CB  HIS A 125      13.820  38.700  35.429  1.00  8.56           C  
ATOM   1907  CG  HIS A 125      13.906  37.470  36.338  1.00  8.56           C  
ATOM   1908  ND1 HIS A 125      13.518  36.197  35.953  1.00  8.56           N  
ATOM   1909  CD2 HIS A 125      14.330  37.358  37.622  1.00  8.56           C  
ATOM   1910  CE1 HIS A 125      13.693  35.365  36.964  1.00  8.56           C  
ATOM   1911  NE2 HIS A 125      14.182  36.043  37.990  1.00  8.56           N  
ATOM   1912  H   HIS A 125      14.449  36.902  33.617  1.00  8.56           H  
ATOM   1913  HA  HIS A 125      14.784  39.803  33.874  1.00  8.56           H  
ATOM   1914 1HB  HIS A 125      13.832  39.584  36.068  1.00  8.56           H  
ATOM   1915 2HB  HIS A 125      12.850  38.677  34.934  1.00  8.56           H  
ATOM   1916  HD1 HIS A 125      13.093  35.880  35.089  1.00  8.56           H  
ATOM   1917  HD2 HIS A 125      14.722  38.081  38.337  1.00  8.56           H  
ATOM   1918  HE1 HIS A 125      13.443  34.307  36.852  1.00  8.56           H  
ATOM   1919  N   HIS A 126      17.161  37.913  34.875  1.00  9.43           N  
ATOM   1920  CA  HIS A 126      18.420  37.892  35.624  1.00  9.43           C  
ATOM   1921  C   HIS A 126      19.450  38.857  35.034  1.00  9.43           C  
ATOM   1922  O   HIS A 126      20.253  39.426  35.774  1.00  9.43           O  
ATOM   1923  OXT HIS A 126      19.676  38.819  33.825  1.00  9.43           O  
ATOM   1924  CB  HIS A 126      19.031  36.486  35.655  1.00  9.43           C  
ATOM   1925  CG  HIS A 126      18.183  35.452  36.336  1.00  9.43           C  
ATOM   1926  ND1 HIS A 126      17.903  35.455  37.687  1.00  9.43           N  
ATOM   1927  CD2 HIS A 126      17.577  34.378  35.827  1.00  9.43           C  
ATOM   1928  CE1 HIS A 126      17.125  34.411  37.962  1.00  9.43           C  
ATOM   1929  NE2 HIS A 126      16.914  33.746  36.837  1.00  9.43           N  
ATOM   1930  H   HIS A 126      16.953  37.163  34.210  1.00  9.43           H  
ATOM   1931  HA  HIS A 126      18.232  38.197  36.653  1.00  9.43           H  
ATOM   1932 1HB  HIS A 126      19.211  36.150  34.632  1.00  9.43           H  
ATOM   1933 2HB  HIS A 126      19.995  36.521  36.161  1.00  9.43           H  
ATOM   1934  HD2 HIS A 126      17.613  34.081  34.805  1.00  9.43           H  
ATOM   1935  HE1 HIS A 126      16.724  34.151  38.941  1.00  9.43           H  
ATOM   1936  HE2 HIS A 126      16.350  32.893  36.688  1.00  9.43           H  
TER    1937
ENDMDL

REMARK ID 695528 MODEL 2 003
PFRMAT TS
TARGET 003
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   SER A   1       0.216  -0.484  -1.093  1.00 12.88           N  
ATOM      2  CA  SER A   1       0.934   0.304  -0.102  1.00 12.88           C  
ATOM      3  C   SER A   1       2.020   1.115  -0.769  1.00 12.88           C  
ATOM      4  O   SER A   1       2.186   1.079  -1.990  1.00 12.88           O  
ATOM      5  CB  SER A   1       1.590  -0.590   0.931  1.00 12.88           C  
ATOM      6  OG  SER A   1       2.691  -1.272   0.377  1.00 12.88           O  
ATOM      7 1H   SER A   1      -0.758  -0.548  -0.835  1.00 12.88           H  
ATOM      8 2H   SER A   1       0.299  -0.039  -1.995  1.00 12.88           H  
ATOM      9 3H   SER A   1       0.618  -1.409  -1.136  1.00 12.88           H  
ATOM     10  HA  SER A   1       0.236   0.985   0.387  1.00 12.88           H  
ATOM     11 1HB  SER A   1       1.919   0.004   1.781  1.00 12.88           H  
ATOM     12 2HB  SER A   1       0.863  -1.310   1.298  1.00 12.88           H  
ATOM     13  HG  SER A   1       3.368  -0.575   0.133  1.00 12.88           H  
ATOM     14  N   SER A   2       2.765   1.849   0.037  1.00 12.48           N  
ATOM     15  CA  SER A   2       3.899   2.586  -0.477  1.00 12.48           C  
ATOM     16  C   SER A   2       4.941   1.523  -0.824  1.00 12.48           C  
ATOM     17  O   SER A   2       4.780   0.378  -0.377  1.00 12.48           O  
ATOM     18  CB  SER A   2       4.418   3.527   0.604  1.00 12.48           C  
ATOM     19  OG  SER A   2       4.994   2.800   1.651  1.00 12.48           O  
ATOM     20  H   SER A   2       2.567   1.879   1.028  1.00 12.48           H  
ATOM     21  HA  SER A   2       3.597   3.140  -1.366  1.00 12.48           H  
ATOM     22 1HB  SER A   2       5.144   4.221   0.209  1.00 12.48           H  
ATOM     23 2HB  SER A   2       3.589   4.117   0.989  1.00 12.48           H  
ATOM     24  HG  SER A   2       5.806   2.407   1.278  1.00 12.48           H  
ATOM     25  N   PRO A   3       5.933   1.820  -1.680  1.00 11.90           N  
ATOM     26  CA  PRO A   3       7.081   0.985  -1.984  1.00 11.90           C  
ATOM     27  C   PRO A   3       8.045   0.960  -0.811  1.00 11.90           C  
ATOM     28  O   PRO A   3       8.016   1.861   0.031  1.00 11.90           O  
ATOM     29  CB  PRO A   3       7.679   1.660  -3.221  1.00 11.90           C  
ATOM     30  CG  PRO A   3       7.268   3.107  -3.104  1.00 11.90           C  
ATOM     31  CD  PRO A   3       5.882   3.068  -2.480  1.00 11.90           C  
ATOM     32  HA  PRO A   3       6.731  -0.033  -2.220  1.00 11.90           H  
ATOM     33 1HB  PRO A   3       8.777   1.533  -3.211  1.00 11.90           H  
ATOM     34 2HB  PRO A   3       7.307   1.176  -4.134  1.00 11.90           H  
ATOM     35 1HG  PRO A   3       7.999   3.650  -2.484  1.00 11.90           H  
ATOM     36 2HG  PRO A   3       7.278   3.584  -4.095  1.00 11.90           H  
ATOM     37 1HD  PRO A   3       5.760   3.955  -1.873  1.00 11.90           H  
ATOM     38 2HD  PRO A   3       5.108   2.988  -3.261  1.00 11.90           H  
ATOM     39  N   GLY A   4       8.897  -0.058  -0.754  1.00 11.19           N  
ATOM     40  CA  GLY A   4       9.923  -0.116   0.279  1.00 11.19           C  
ATOM     41  C   GLY A   4      11.172   0.626  -0.172  1.00 11.19           C  
ATOM     42  O   GLY A   4      11.165   1.296  -1.205  1.00 11.19           O  
ATOM     43  H   GLY A   4       8.858  -0.788  -1.451  1.00 11.19           H  
ATOM     44 1HA  GLY A   4       9.542   0.324   1.201  1.00 11.19           H  
ATOM     45 2HA  GLY A   4      10.170  -1.156   0.492  1.00 11.19           H  
ATOM     46  N   LYS A   5      12.248   0.498   0.594  1.00 10.38           N  
ATOM     47  CA  LYS A   5      13.484   1.188   0.258  1.00 10.38           C  
ATOM     48  C   LYS A   5      14.238   0.458  -0.872  1.00 10.38           C  
ATOM     49  O   LYS A   5      14.134  -0.764  -0.984  1.00 10.38           O  
ATOM     50  CB  LYS A   5      14.341   1.335   1.512  1.00 10.38           C  
ATOM     51  CG  LYS A   5      13.773   2.268   2.549  1.00 10.38           C  
ATOM     52  CD  LYS A   5      14.693   2.380   3.755  1.00 10.38           C  
ATOM     53  CE  LYS A   5      14.115   3.334   4.796  1.00 10.38           C  
ATOM     54  NZ  LYS A   5      14.997   3.467   5.986  1.00 10.38           N  
ATOM     55  H   LYS A   5      12.203  -0.071   1.427  1.00 10.38           H  
ATOM     56  HA  LYS A   5      13.201   2.182  -0.067  1.00 10.38           H  
ATOM     57 1HB  LYS A   5      14.402   0.386   2.001  1.00 10.38           H  
ATOM     58 2HB  LYS A   5      15.354   1.646   1.257  1.00 10.38           H  
ATOM     59 1HG  LYS A   5      13.637   3.257   2.109  1.00 10.38           H  
ATOM     60 2HG  LYS A   5      12.804   1.897   2.875  1.00 10.38           H  
ATOM     61 1HD  LYS A   5      14.816   1.393   4.208  1.00 10.38           H  
ATOM     62 2HD  LYS A   5      15.673   2.737   3.439  1.00 10.38           H  
ATOM     63 1HE  LYS A   5      13.982   4.315   4.343  1.00 10.38           H  
ATOM     64 2HE  LYS A   5      13.144   2.959   5.119  1.00 10.38           H  
ATOM     65 1HZ  LYS A   5      14.576   4.105   6.648  1.00 10.38           H  
ATOM     66 2HZ  LYS A   5      15.116   2.562   6.420  1.00 10.38           H  
ATOM     67 3HZ  LYS A   5      15.896   3.825   5.701  1.00 10.38           H  
ATOM     68  N   PRO A   6      14.938   1.190  -1.763  1.00  9.43           N  
ATOM     69  CA  PRO A   6      15.750   0.685  -2.861  1.00  9.43           C  
ATOM     70  C   PRO A   6      17.081   0.085  -2.400  1.00  9.43           C  
ATOM     71  O   PRO A   6      17.565   0.431  -1.327  1.00  9.43           O  
ATOM     72  CB  PRO A   6      15.974   1.954  -3.702  1.00  9.43           C  
ATOM     73  CG  PRO A   6      15.937   3.081  -2.709  1.00  9.43           C  
ATOM     74  CD  PRO A   6      14.900   2.670  -1.689  1.00  9.43           C  
ATOM     75  HA  PRO A   6      15.139  -0.052  -3.399  1.00  9.43           H  
ATOM     76 1HB  PRO A   6      16.931   1.902  -4.230  1.00  9.43           H  
ATOM     77 2HB  PRO A   6      15.189   2.037  -4.469  1.00  9.43           H  
ATOM     78 1HG  PRO A   6      16.928   3.225  -2.265  1.00  9.43           H  
ATOM     79 2HG  PRO A   6      15.681   4.023  -3.218  1.00  9.43           H  
ATOM     80 1HD  PRO A   6      15.210   3.038  -0.703  1.00  9.43           H  
ATOM     81 2HD  PRO A   6      13.910   3.050  -1.997  1.00  9.43           H  
ATOM     82  N   PRO A   7      17.733  -0.752  -3.238  1.00  8.24           N  
ATOM     83  CA  PRO A   7      19.076  -1.302  -3.064  1.00  8.24           C  
ATOM     84  C   PRO A   7      20.159  -0.224  -3.086  1.00  8.24           C  
ATOM     85  O   PRO A   7      21.258  -0.427  -2.584  1.00  8.24           O  
ATOM     86  CB  PRO A   7      19.212  -2.239  -4.270  1.00  8.24           C  
ATOM     87  CG  PRO A   7      18.244  -1.714  -5.291  1.00  8.24           C  
ATOM     88  CD  PRO A   7      17.076  -1.194  -4.488  1.00  8.24           C  
ATOM     89  HA  PRO A   7      19.120  -1.861  -2.119  1.00  8.24           H  
ATOM     90 1HB  PRO A   7      20.246  -2.233  -4.617  1.00  8.24           H  
ATOM     91 2HB  PRO A   7      18.980  -3.254  -3.985  1.00  8.24           H  
ATOM     92 1HG  PRO A   7      18.729  -0.930  -5.895  1.00  8.24           H  
ATOM     93 2HG  PRO A   7      17.957  -2.516  -5.990  1.00  8.24           H  
ATOM     94 1HD  PRO A   7      16.630  -0.371  -5.048  1.00  8.24           H  
ATOM     95 2HD  PRO A   7      16.355  -2.000  -4.279  1.00  8.24           H  
ATOM     96  N   ARG A   8      19.831   0.938  -3.646  1.00  6.80           N  
ATOM     97  CA  ARG A   8      20.736   2.080  -3.748  1.00  6.80           C  
ATOM     98  C   ARG A   8      21.976   1.792  -4.606  1.00  6.80           C  
ATOM     99  O   ARG A   8      21.859   1.634  -5.822  1.00  6.80           O  
ATOM    100  CB  ARG A   8      21.144   2.519  -2.344  1.00  6.80           C  
ATOM    101  CG  ARG A   8      19.997   3.037  -1.503  1.00  6.80           C  
ATOM    102  CD  ARG A   8      20.370   3.115  -0.077  1.00  6.80           C  
ATOM    103  NE  ARG A   8      20.550   1.771   0.487  1.00  6.80           N  
ATOM    104  CZ  ARG A   8      21.085   1.500   1.695  1.00  6.80           C  
ATOM    105  NH1 ARG A   8      21.493   2.481   2.471  1.00  6.80           N  
ATOM    106  NH2 ARG A   8      21.203   0.244   2.102  1.00  6.80           N  
ATOM    107  H   ARG A   8      18.910   1.040  -4.035  1.00  6.80           H  
ATOM    108  HA  ARG A   8      20.187   2.901  -4.209  1.00  6.80           H  
ATOM    109 1HB  ARG A   8      21.635   1.739  -1.785  1.00  6.80           H  
ATOM    110 2HB  ARG A   8      21.850   3.344  -2.427  1.00  6.80           H  
ATOM    111 1HG  ARG A   8      19.710   4.030  -1.843  1.00  6.80           H  
ATOM    112 2HG  ARG A   8      19.151   2.366  -1.595  1.00  6.80           H  
ATOM    113 1HD  ARG A   8      21.306   3.661   0.031  1.00  6.80           H  
ATOM    114 2HD  ARG A   8      19.582   3.618   0.482  1.00  6.80           H  
ATOM    115  HE  ARG A   8      20.248   0.982  -0.082  1.00  6.80           H  
ATOM    116 1HH1 ARG A   8      21.405   3.439   2.162  1.00  6.80           H  
ATOM    117 2HH1 ARG A   8      21.897   2.277   3.373  1.00  6.80           H  
ATOM    118 1HH2 ARG A   8      20.888  -0.514   1.502  1.00  6.80           H  
ATOM    119 2HH2 ARG A   8      21.604   0.042   3.005  1.00  6.80           H  
ATOM    120  N   LEU A   9      23.158   1.743  -3.991  1.00  5.24           N  
ATOM    121  CA  LEU A   9      24.392   1.505  -4.736  1.00  5.24           C  
ATOM    122  C   LEU A   9      24.820   0.053  -4.695  1.00  5.24           C  
ATOM    123  O   LEU A   9      25.054  -0.506  -3.623  1.00  5.24           O  
ATOM    124  CB  LEU A   9      25.526   2.374  -4.185  1.00  5.24           C  
ATOM    125  CG  LEU A   9      26.900   2.163  -4.845  1.00  5.24           C  
ATOM    126  CD1 LEU A   9      26.829   2.574  -6.310  1.00  5.24           C  
ATOM    127  CD2 LEU A   9      27.943   2.984  -4.101  1.00  5.24           C  
ATOM    128  H   LEU A   9      23.205   1.856  -2.992  1.00  5.24           H  
ATOM    129  HA  LEU A   9      24.222   1.777  -5.777  1.00  5.24           H  
ATOM    130 1HB  LEU A   9      25.256   3.420  -4.309  1.00  5.24           H  
ATOM    131 2HB  LEU A   9      25.634   2.168  -3.121  1.00  5.24           H  
ATOM    132  HG  LEU A   9      27.170   1.106  -4.802  1.00  5.24           H  
ATOM    133 1HD1 LEU A   9      27.800   2.417  -6.778  1.00  5.24           H  
ATOM    134 2HD1 LEU A   9      26.081   1.971  -6.822  1.00  5.24           H  
ATOM    135 3HD1 LEU A   9      26.557   3.626  -6.380  1.00  5.24           H  
ATOM    136 1HD2 LEU A   9      28.919   2.835  -4.562  1.00  5.24           H  
ATOM    137 2HD2 LEU A   9      27.676   4.040  -4.147  1.00  5.24           H  
ATOM    138 3HD2 LEU A   9      27.980   2.664  -3.060  1.00  5.24           H  
ATOM    139  N   VAL A  10      24.929  -0.557  -5.870  1.00  3.78           N  
ATOM    140  CA  VAL A  10      25.299  -1.956  -5.946  1.00  3.78           C  
ATOM    141  C   VAL A  10      26.547  -2.173  -6.791  1.00  3.78           C  
ATOM    142  O   VAL A  10      26.587  -1.792  -7.960  1.00  3.78           O  
ATOM    143  CB  VAL A  10      24.129  -2.761  -6.523  1.00  3.78           C  
ATOM    144  CG1 VAL A  10      24.525  -4.240  -6.616  1.00  3.78           C  
ATOM    145  CG2 VAL A  10      22.889  -2.521  -5.643  1.00  3.78           C  
ATOM    146  H   VAL A  10      24.730  -0.042  -6.715  1.00  3.78           H  
ATOM    147  HA  VAL A  10      25.496  -2.317  -4.937  1.00  3.78           H  
ATOM    148  HB  VAL A  10      23.910  -2.430  -7.537  1.00  3.78           H  
ATOM    149 1HG1 VAL A  10      23.695  -4.814  -7.027  1.00  3.78           H  
ATOM    150 2HG1 VAL A  10      25.385  -4.336  -7.267  1.00  3.78           H  
ATOM    151 3HG1 VAL A  10      24.772  -4.616  -5.631  1.00  3.78           H  
ATOM    152 1HG2 VAL A  10      22.051  -3.089  -6.036  1.00  3.78           H  
ATOM    153 2HG2 VAL A  10      23.091  -2.829  -4.631  1.00  3.78           H  
ATOM    154 3HG2 VAL A  10      22.631  -1.463  -5.638  1.00  3.78           H  
ATOM    155  N   GLY A  11      27.565  -2.793  -6.191  1.00  2.62           N  
ATOM    156  CA  GLY A  11      28.829  -3.071  -6.877  1.00  2.62           C  
ATOM    157  C   GLY A  11      29.052  -4.562  -7.141  1.00  2.62           C  
ATOM    158  O   GLY A  11      30.133  -4.969  -7.564  1.00  2.62           O  
ATOM    159  H   GLY A  11      27.463  -3.071  -5.224  1.00  2.62           H  
ATOM    160 1HA  GLY A  11      28.854  -2.530  -7.823  1.00  2.62           H  
ATOM    161 2HA  GLY A  11      29.652  -2.688  -6.275  1.00  2.62           H  
ATOM    162  N   GLY A  12      28.034  -5.373  -6.880  1.00  1.81           N  
ATOM    163  CA  GLY A  12      28.168  -6.817  -7.023  1.00  1.81           C  
ATOM    164  C   GLY A  12      28.876  -7.307  -5.770  1.00  1.81           C  
ATOM    165  O   GLY A  12      29.137  -6.496  -4.880  1.00  1.81           O  
ATOM    166  H   GLY A  12      27.163  -4.972  -6.566  1.00  1.81           H  
ATOM    167 1HA  GLY A  12      27.183  -7.266  -7.122  1.00  1.81           H  
ATOM    168 2HA  GLY A  12      28.749  -7.057  -7.913  1.00  1.81           H  
ATOM    169  N   PRO A  13      29.129  -8.609  -5.612  1.00  1.31           N  
ATOM    170  CA  PRO A  13      29.842  -9.152  -4.477  1.00  1.31           C  
ATOM    171  C   PRO A  13      31.195  -8.463  -4.349  1.00  1.31           C  
ATOM    172  O   PRO A  13      31.961  -8.418  -5.315  1.00  1.31           O  
ATOM    173  CB  PRO A  13      29.979 -10.630  -4.857  1.00  1.31           C  
ATOM    174  CG  PRO A  13      28.794 -10.887  -5.774  1.00  1.31           C  
ATOM    175  CD  PRO A  13      28.661  -9.604  -6.584  1.00  1.31           C  
ATOM    176  HA  PRO A  13      29.250  -9.030  -3.569  1.00  1.31           H  
ATOM    177 1HB  PRO A  13      30.948 -10.804  -5.343  1.00  1.31           H  
ATOM    178 2HB  PRO A  13      29.954 -11.250  -3.948  1.00  1.31           H  
ATOM    179 1HG  PRO A  13      28.973 -11.776  -6.396  1.00  1.31           H  
ATOM    180 2HG  PRO A  13      27.893 -11.097  -5.173  1.00  1.31           H  
ATOM    181 1HD  PRO A  13      29.320  -9.621  -7.464  1.00  1.31           H  
ATOM    182 2HD  PRO A  13      27.613  -9.455  -6.851  1.00  1.31           H  
ATOM    183  N   CYS A  14      31.517  -8.002  -3.152  1.00  1.01           N  
ATOM    184  CA  CYS A  14      32.781  -7.335  -2.879  1.00  1.01           C  
ATOM    185  C   CYS A  14      33.434  -7.954  -1.657  1.00  1.01           C  
ATOM    186  O   CYS A  14      32.740  -8.412  -0.754  1.00  1.01           O  
ATOM    187  CB  CYS A  14      32.543  -5.837  -2.670  1.00  1.01           C  
ATOM    188  SG  CYS A  14      31.865  -4.966  -4.155  1.00  1.01           S  
ATOM    189  H   CYS A  14      30.817  -8.054  -2.421  1.00  1.01           H  
ATOM    190  HA  CYS A  14      33.444  -7.468  -3.734  1.00  1.01           H  
ATOM    191 1HB  CYS A  14      31.836  -5.701  -1.849  1.00  1.01           H  
ATOM    192 2HB  CYS A  14      33.476  -5.355  -2.383  1.00  1.01           H  
ATOM    193  HG  CYS A  14      30.757  -5.736  -4.324  1.00  1.01           H  
ATOM    194  N   ASP A  15      34.757  -7.952  -1.590  1.00  0.85           N  
ATOM    195  CA  ASP A  15      35.406  -8.537  -0.417  1.00  0.85           C  
ATOM    196  C   ASP A  15      35.004  -7.848   0.874  1.00  0.85           C  
ATOM    197  O   ASP A  15      34.892  -6.620   0.931  1.00  0.85           O  
ATOM    198  CB  ASP A  15      36.920  -8.557  -0.577  1.00  0.85           C  
ATOM    199  CG  ASP A  15      37.374  -9.610  -1.608  1.00  0.85           C  
ATOM    200  OD1 ASP A  15      36.548 -10.409  -2.030  1.00  0.85           O  
ATOM    201  OD2 ASP A  15      38.526  -9.606  -1.959  1.00  0.85           O  
ATOM    202  H   ASP A  15      35.309  -7.562  -2.341  1.00  0.85           H  
ATOM    203  HA  ASP A  15      35.090  -9.571  -0.320  1.00  0.85           H  
ATOM    204 1HB  ASP A  15      37.272  -7.574  -0.889  1.00  0.85           H  
ATOM    205 2HB  ASP A  15      37.380  -8.783   0.388  1.00  0.85           H  
ATOM    206  N   ALA A  16      34.836  -8.660   1.912  1.00  0.79           N  
ATOM    207  CA  ALA A  16      34.468  -8.221   3.252  1.00  0.79           C  
ATOM    208  C   ALA A  16      35.441  -8.794   4.262  1.00  0.79           C  
ATOM    209  O   ALA A  16      36.084  -9.810   4.003  1.00  0.79           O  
ATOM    210  CB  ALA A  16      33.058  -8.677   3.580  1.00  0.79           C  
ATOM    211  H   ALA A  16      34.927  -9.662   1.753  1.00  0.79           H  
ATOM    212  HA  ALA A  16      34.522  -7.133   3.297  1.00  0.79           H  
ATOM    213 1HB  ALA A  16      32.789  -8.336   4.583  1.00  0.79           H  
ATOM    214 2HB  ALA A  16      32.380  -8.248   2.850  1.00  0.79           H  
ATOM    215 3HB  ALA A  16      33.004  -9.764   3.536  1.00  0.79           H  
ATOM    216  N   SER A  17      35.589  -8.147   5.408  1.00  0.78           N  
ATOM    217  CA  SER A  17      36.456  -8.757   6.401  1.00  0.78           C  
ATOM    218  C   SER A  17      35.722  -9.804   7.192  1.00  0.78           C  
ATOM    219  O   SER A  17      34.563  -9.652   7.565  1.00  0.78           O  
ATOM    220  CB  SER A  17      37.094  -7.763   7.353  1.00  0.78           C  
ATOM    221  OG  SER A  17      37.773  -8.453   8.404  1.00  0.78           O  
ATOM    222  H   SER A  17      35.055  -7.293   5.604  1.00  0.78           H  
ATOM    223  HA  SER A  17      37.272  -9.254   5.877  1.00  0.78           H  
ATOM    224 1HB  SER A  17      37.809  -7.156   6.800  1.00  0.78           H  
ATOM    225 2HB  SER A  17      36.369  -7.095   7.764  1.00  0.78           H  
ATOM    226  HG  SER A  17      38.302  -7.783   8.860  1.00  0.78           H  
ATOM    227  N   VAL A  18      36.451 -10.834   7.542  1.00  0.80           N  
ATOM    228  CA  VAL A  18      35.935 -11.914   8.352  1.00  0.80           C  
ATOM    229  C   VAL A  18      35.412 -11.405   9.687  1.00  0.80           C  
ATOM    230  O   VAL A  18      34.513 -12.000  10.284  1.00  0.80           O  
ATOM    231  CB  VAL A  18      37.010 -12.970   8.582  1.00  0.80           C  
ATOM    232  CG1 VAL A  18      36.511 -13.985   9.589  1.00  0.80           C  
ATOM    233  CG2 VAL A  18      37.338 -13.631   7.243  1.00  0.80           C  
ATOM    234  H   VAL A  18      37.405 -10.877   7.213  1.00  0.80           H  
ATOM    235  HA  VAL A  18      35.127 -12.383   7.808  1.00  0.80           H  
ATOM    236  HB  VAL A  18      37.904 -12.504   8.997  1.00  0.80           H  
ATOM    237 1HG1 VAL A  18      37.277 -14.740   9.758  1.00  0.80           H  
ATOM    238 2HG1 VAL A  18      36.286 -13.479  10.529  1.00  0.80           H  
ATOM    239 3HG1 VAL A  18      35.609 -14.458   9.209  1.00  0.80           H  
ATOM    240 1HG2 VAL A  18      38.105 -14.399   7.380  1.00  0.80           H  
ATOM    241 2HG2 VAL A  18      36.443 -14.082   6.840  1.00  0.80           H  
ATOM    242 3HG2 VAL A  18      37.702 -12.876   6.546  1.00  0.80           H  
ATOM    243  N   GLU A  19      36.042 -10.346  10.191  1.00  0.83           N  
ATOM    244  CA  GLU A  19      35.702  -9.798  11.489  1.00  0.83           C  
ATOM    245  C   GLU A  19      34.520  -8.808  11.485  1.00  0.83           C  
ATOM    246  O   GLU A  19      34.120  -8.332  12.556  1.00  0.83           O  
ATOM    247  CB  GLU A  19      36.941  -9.118  12.081  1.00  0.83           C  
ATOM    248  CG  GLU A  19      38.102 -10.084  12.375  1.00  0.83           C  
ATOM    249  CD  GLU A  19      39.320  -9.401  12.962  1.00  0.83           C  
ATOM    250  OE1 GLU A  19      39.285  -8.206  13.142  1.00  0.83           O  
ATOM    251  OE2 GLU A  19      40.284 -10.080  13.229  1.00  0.83           O  
ATOM    252  H   GLU A  19      36.746  -9.872   9.622  1.00  0.83           H  
ATOM    253  HA  GLU A  19      35.430 -10.633  12.135  1.00  0.83           H  
ATOM    254 1HB  GLU A  19      37.302  -8.362  11.383  1.00  0.83           H  
ATOM    255 2HB  GLU A  19      36.673  -8.610  13.004  1.00  0.83           H  
ATOM    256 1HG  GLU A  19      37.757 -10.851  13.067  1.00  0.83           H  
ATOM    257 2HG  GLU A  19      38.383 -10.579  11.444  1.00  0.83           H  
ATOM    258  N   GLU A  20      33.942  -8.493  10.316  1.00  0.87           N  
ATOM    259  CA  GLU A  20      32.827  -7.541  10.303  1.00  0.87           C  
ATOM    260  C   GLU A  20      31.632  -8.158  10.994  1.00  0.87           C  
ATOM    261  O   GLU A  20      31.400  -9.361  10.882  1.00  0.87           O  
ATOM    262  CB  GLU A  20      32.405  -7.129   8.881  1.00  0.87           C  
ATOM    263  CG  GLU A  20      33.418  -6.313   8.137  1.00  0.87           C  
ATOM    264  CD  GLU A  20      32.952  -5.828   6.794  1.00  0.87           C  
ATOM    265  OE1 GLU A  20      31.882  -5.263   6.724  1.00  0.87           O  
ATOM    266  OE2 GLU A  20      33.670  -6.026   5.826  1.00  0.87           O  
ATOM    267  H   GLU A  20      34.258  -8.916   9.443  1.00  0.87           H  
ATOM    268  HA  GLU A  20      33.121  -6.648  10.854  1.00  0.87           H  
ATOM    269 1HB  GLU A  20      32.212  -8.027   8.291  1.00  0.87           H  
ATOM    270 2HB  GLU A  20      31.476  -6.562   8.926  1.00  0.87           H  
ATOM    271 1HG  GLU A  20      33.727  -5.465   8.746  1.00  0.87           H  
ATOM    272 2HG  GLU A  20      34.256  -6.947   7.996  1.00  0.87           H  
ATOM    273  N   GLU A  21      30.846  -7.339  11.684  1.00  0.89           N  
ATOM    274  CA  GLU A  21      29.669  -7.855  12.372  1.00  0.89           C  
ATOM    275  C   GLU A  21      28.722  -8.598  11.441  1.00  0.89           C  
ATOM    276  O   GLU A  21      28.214  -9.664  11.791  1.00  0.89           O  
ATOM    277  CB  GLU A  21      28.913  -6.724  13.065  1.00  0.89           C  
ATOM    278  CG  GLU A  21      27.676  -7.185  13.829  1.00  0.89           C  
ATOM    279  CD  GLU A  21      26.970  -6.065  14.572  1.00  0.89           C  
ATOM    280  OE1 GLU A  21      27.444  -4.953  14.540  1.00  0.89           O  
ATOM    281  OE2 GLU A  21      25.936  -6.332  15.158  1.00  0.89           O  
ATOM    282  H   GLU A  21      31.077  -6.356  11.745  1.00  0.89           H  
ATOM    283  HA  GLU A  21      30.007  -8.554  13.136  1.00  0.89           H  
ATOM    284 1HB  GLU A  21      29.576  -6.220  13.768  1.00  0.89           H  
ATOM    285 2HB  GLU A  21      28.597  -5.989  12.325  1.00  0.89           H  
ATOM    286 1HG  GLU A  21      26.978  -7.629  13.118  1.00  0.89           H  
ATOM    287 2HG  GLU A  21      27.966  -7.960  14.537  1.00  0.89           H  
ATOM    288  N   GLY A  22      28.500  -8.065  10.239  1.00  0.90           N  
ATOM    289  CA  GLY A  22      27.590  -8.723   9.309  1.00  0.90           C  
ATOM    290  C   GLY A  22      28.066 -10.135   8.965  1.00  0.90           C  
ATOM    291  O   GLY A  22      27.260 -11.066   8.882  1.00  0.90           O  
ATOM    292  H   GLY A  22      28.950  -7.198   9.984  1.00  0.90           H  
ATOM    293 1HA  GLY A  22      26.593  -8.768   9.746  1.00  0.90           H  
ATOM    294 2HA  GLY A  22      27.516  -8.126   8.403  1.00  0.90           H  
ATOM    295  N   VAL A  23      29.381 -10.289   8.790  1.00  0.90           N  
ATOM    296  CA  VAL A  23      29.975 -11.574   8.462  1.00  0.90           C  
ATOM    297  C   VAL A  23      29.943 -12.508   9.648  1.00  0.90           C  
ATOM    298  O   VAL A  23      29.624 -13.687   9.500  1.00  0.90           O  
ATOM    299  CB  VAL A  23      31.412 -11.422   7.945  1.00  0.90           C  
ATOM    300  CG1 VAL A  23      32.041 -12.801   7.817  1.00  0.90           C  
ATOM    301  CG2 VAL A  23      31.388 -10.709   6.568  1.00  0.90           C  
ATOM    302  H   VAL A  23      29.988  -9.488   8.900  1.00  0.90           H  
ATOM    303  HA  VAL A  23      29.388 -12.020   7.660  1.00  0.90           H  
ATOM    304  HB  VAL A  23      32.009 -10.834   8.656  1.00  0.90           H  
ATOM    305 1HG1 VAL A  23      33.035 -12.705   7.443  1.00  0.90           H  
ATOM    306 2HG1 VAL A  23      32.064 -13.282   8.795  1.00  0.90           H  
ATOM    307 3HG1 VAL A  23      31.468 -13.390   7.153  1.00  0.90           H  
ATOM    308 1HG2 VAL A  23      32.413 -10.603   6.202  1.00  0.90           H  
ATOM    309 2HG2 VAL A  23      30.807 -11.295   5.860  1.00  0.90           H  
ATOM    310 3HG2 VAL A  23      30.940  -9.720   6.676  1.00  0.90           H  
ATOM    311  N   ARG A  24      30.268 -11.993  10.832  1.00  0.89           N  
ATOM    312  CA  ARG A  24      30.253 -12.822  12.022  1.00  0.89           C  
ATOM    313  C   ARG A  24      28.851 -13.371  12.262  1.00  0.89           C  
ATOM    314  O   ARG A  24      28.683 -14.561  12.533  1.00  0.89           O  
ATOM    315  CB  ARG A  24      30.667 -11.999  13.231  1.00  0.89           C  
ATOM    316  CG  ARG A  24      32.150 -11.601  13.319  1.00  0.89           C  
ATOM    317  CD  ARG A  24      32.366 -10.716  14.504  1.00  0.89           C  
ATOM    318  NE  ARG A  24      33.736 -10.232  14.636  1.00  0.89           N  
ATOM    319  CZ  ARG A  24      34.723 -10.867  15.300  1.00  0.89           C  
ATOM    320  NH1 ARG A  24      34.487 -12.019  15.894  1.00  0.89           N  
ATOM    321  NH2 ARG A  24      35.925 -10.327  15.366  1.00  0.89           N  
ATOM    322  H   ARG A  24      30.538 -11.012  10.899  1.00  0.89           H  
ATOM    323  HA  ARG A  24      30.947 -13.650  11.884  1.00  0.89           H  
ATOM    324 1HB  ARG A  24      30.091 -11.075  13.237  1.00  0.89           H  
ATOM    325 2HB  ARG A  24      30.415 -12.544  14.140  1.00  0.89           H  
ATOM    326 1HG  ARG A  24      32.768 -12.491  13.425  1.00  0.89           H  
ATOM    327 2HG  ARG A  24      32.445 -11.062  12.417  1.00  0.89           H  
ATOM    328 1HD  ARG A  24      31.717  -9.848  14.406  1.00  0.89           H  
ATOM    329 2HD  ARG A  24      32.108 -11.259  15.411  1.00  0.89           H  
ATOM    330  HE  ARG A  24      33.968  -9.354  14.146  1.00  0.89           H  
ATOM    331 1HH1 ARG A  24      33.566 -12.430  15.848  1.00  0.89           H  
ATOM    332 2HH1 ARG A  24      35.226 -12.490  16.396  1.00  0.89           H  
ATOM    333 1HH2 ARG A  24      36.101  -9.422  14.933  1.00  0.89           H  
ATOM    334 2HH2 ARG A  24      36.667 -10.796  15.862  1.00  0.89           H  
ATOM    335  N   ARG A  25      27.825 -12.526  12.088  1.00  0.87           N  
ATOM    336  CA  ARG A  25      26.469 -13.006  12.282  1.00  0.87           C  
ATOM    337  C   ARG A  25      26.105 -14.009  11.205  1.00  0.87           C  
ATOM    338  O   ARG A  25      25.576 -15.077  11.518  1.00  0.87           O  
ATOM    339  CB  ARG A  25      25.478 -11.854  12.283  1.00  0.87           C  
ATOM    340  CG  ARG A  25      25.533 -10.964  13.520  1.00  0.87           C  
ATOM    341  CD  ARG A  25      24.515  -9.880  13.470  1.00  0.87           C  
ATOM    342  NE  ARG A  25      24.595  -8.995  14.633  1.00  0.87           N  
ATOM    343  CZ  ARG A  25      24.031  -9.218  15.824  1.00  0.87           C  
ATOM    344  NH1 ARG A  25      23.327 -10.308  16.058  1.00  0.87           N  
ATOM    345  NH2 ARG A  25      24.206  -8.310  16.752  1.00  0.87           N  
ATOM    346  H   ARG A  25      27.993 -11.546  11.857  1.00  0.87           H  
ATOM    347  HA  ARG A  25      26.413 -13.504  13.251  1.00  0.87           H  
ATOM    348 1HB  ARG A  25      25.671 -11.220  11.414  1.00  0.87           H  
ATOM    349 2HB  ARG A  25      24.475 -12.238  12.191  1.00  0.87           H  
ATOM    350 1HG  ARG A  25      25.354 -11.567  14.409  1.00  0.87           H  
ATOM    351 2HG  ARG A  25      26.519 -10.501  13.588  1.00  0.87           H  
ATOM    352 1HD  ARG A  25      24.684  -9.279  12.576  1.00  0.87           H  
ATOM    353 2HD  ARG A  25      23.518 -10.314  13.437  1.00  0.87           H  
ATOM    354  HE  ARG A  25      25.125  -8.115  14.555  1.00  0.87           H  
ATOM    355 1HH1 ARG A  25      23.207 -10.995  15.328  1.00  0.87           H  
ATOM    356 2HH1 ARG A  25      22.912 -10.455  16.966  1.00  0.87           H  
ATOM    357 1HH2 ARG A  25      24.765  -7.479  16.507  1.00  0.87           H  
ATOM    358 2HH2 ARG A  25      23.805  -8.424  17.669  1.00  0.87           H  
ATOM    359  N   ALA A  26      26.468 -13.717   9.949  1.00  0.85           N  
ATOM    360  CA  ALA A  26      26.179 -14.621   8.851  1.00  0.85           C  
ATOM    361  C   ALA A  26      26.840 -15.972   9.090  1.00  0.85           C  
ATOM    362  O   ALA A  26      26.254 -17.019   8.821  1.00  0.85           O  
ATOM    363  CB  ALA A  26      26.643 -14.002   7.548  1.00  0.85           C  
ATOM    364  H   ALA A  26      26.917 -12.826   9.731  1.00  0.85           H  
ATOM    365  HA  ALA A  26      25.108 -14.775   8.804  1.00  0.85           H  
ATOM    366 1HB  ALA A  26      26.415 -14.658   6.715  1.00  0.85           H  
ATOM    367 2HB  ALA A  26      26.136 -13.047   7.404  1.00  0.85           H  
ATOM    368 3HB  ALA A  26      27.706 -13.831   7.594  1.00  0.85           H  
ATOM    369  N   LEU A  27      28.045 -15.966   9.647  1.00  0.83           N  
ATOM    370  CA  LEU A  27      28.722 -17.212   9.914  1.00  0.83           C  
ATOM    371  C   LEU A  27      27.987 -18.004  10.981  1.00  0.83           C  
ATOM    372  O   LEU A  27      27.742 -19.198  10.807  1.00  0.83           O  
ATOM    373  CB  LEU A  27      30.153 -16.974  10.347  1.00  0.83           C  
ATOM    374  CG  LEU A  27      30.904 -18.225  10.634  1.00  0.83           C  
ATOM    375  CD1 LEU A  27      30.922 -19.082   9.366  1.00  0.83           C  
ATOM    376  CD2 LEU A  27      32.281 -17.852  11.093  1.00  0.83           C  
ATOM    377  H   LEU A  27      28.512 -15.086   9.851  1.00  0.83           H  
ATOM    378  HA  LEU A  27      28.732 -17.798   8.999  1.00  0.83           H  
ATOM    379 1HB  LEU A  27      30.672 -16.421   9.566  1.00  0.83           H  
ATOM    380 2HB  LEU A  27      30.145 -16.365  11.253  1.00  0.83           H  
ATOM    381  HG  LEU A  27      30.397 -18.795  11.418  1.00  0.83           H  
ATOM    382 1HD1 LEU A  27      31.444 -19.993   9.571  1.00  0.83           H  
ATOM    383 2HD1 LEU A  27      29.901 -19.317   9.069  1.00  0.83           H  
ATOM    384 3HD1 LEU A  27      31.419 -18.542   8.560  1.00  0.83           H  
ATOM    385 1HD2 LEU A  27      32.862 -18.728  11.300  1.00  0.83           H  
ATOM    386 2HD2 LEU A  27      32.757 -17.280  10.321  1.00  0.83           H  
ATOM    387 3HD2 LEU A  27      32.202 -17.245  11.995  1.00  0.83           H  
ATOM    388  N   ASP A  28      27.614 -17.355  12.088  1.00  0.82           N  
ATOM    389  CA  ASP A  28      26.897 -18.077  13.132  1.00  0.82           C  
ATOM    390  C   ASP A  28      25.583 -18.645  12.592  1.00  0.82           C  
ATOM    391  O   ASP A  28      25.191 -19.765  12.937  1.00  0.82           O  
ATOM    392  CB  ASP A  28      26.614 -17.174  14.342  1.00  0.82           C  
ATOM    393  CG  ASP A  28      27.855 -16.871  15.211  1.00  0.82           C  
ATOM    394  OD1 ASP A  28      28.862 -17.528  15.052  1.00  0.82           O  
ATOM    395  OD2 ASP A  28      27.762 -16.001  16.052  1.00  0.82           O  
ATOM    396  H   ASP A  28      27.837 -16.363  12.202  1.00  0.82           H  
ATOM    397  HA  ASP A  28      27.517 -18.911  13.459  1.00  0.82           H  
ATOM    398 1HB  ASP A  28      26.217 -16.222  13.975  1.00  0.82           H  
ATOM    399 2HB  ASP A  28      25.847 -17.628  14.962  1.00  0.82           H  
ATOM    400  N   PHE A  29      24.919 -17.890  11.711  1.00  0.81           N  
ATOM    401  CA  PHE A  29      23.664 -18.346  11.140  1.00  0.81           C  
ATOM    402  C   PHE A  29      23.923 -19.584  10.291  1.00  0.81           C  
ATOM    403  O   PHE A  29      23.206 -20.583  10.392  1.00  0.81           O  
ATOM    404  CB  PHE A  29      23.096 -17.276  10.213  1.00  0.81           C  
ATOM    405  CG  PHE A  29      22.675 -15.997  10.860  1.00  0.81           C  
ATOM    406  CD1 PHE A  29      22.374 -15.916  12.203  1.00  0.81           C  
ATOM    407  CD2 PHE A  29      22.598 -14.844  10.088  1.00  0.81           C  
ATOM    408  CE1 PHE A  29      22.005 -14.704  12.761  1.00  0.81           C  
ATOM    409  CE2 PHE A  29      22.240 -13.643  10.633  1.00  0.81           C  
ATOM    410  CZ  PHE A  29      21.938 -13.569  11.975  1.00  0.81           C  
ATOM    411  H   PHE A  29      25.278 -16.967  11.467  1.00  0.81           H  
ATOM    412  HA  PHE A  29      22.964 -18.587  11.939  1.00  0.81           H  
ATOM    413 1HB  PHE A  29      23.852 -17.027   9.501  1.00  0.81           H  
ATOM    414 2HB  PHE A  29      22.260 -17.680   9.654  1.00  0.81           H  
ATOM    415  HD1 PHE A  29      22.428 -16.814  12.820  1.00  0.81           H  
ATOM    416  HD2 PHE A  29      22.833 -14.909   9.035  1.00  0.81           H  
ATOM    417  HE1 PHE A  29      21.767 -14.647  13.822  1.00  0.81           H  
ATOM    418  HE2 PHE A  29      22.189 -12.750  10.010  1.00  0.81           H  
ATOM    419  HZ  PHE A  29      21.646 -12.616  12.415  1.00  0.81           H  
ATOM    420  N   ALA A  30      24.998 -19.537   9.498  1.00  0.81           N  
ATOM    421  CA  ALA A  30      25.375 -20.627   8.612  1.00  0.81           C  
ATOM    422  C   ALA A  30      25.696 -21.910   9.353  1.00  0.81           C  
ATOM    423  O   ALA A  30      25.231 -22.989   8.974  1.00  0.81           O  
ATOM    424  CB  ALA A  30      26.596 -20.228   7.830  1.00  0.81           C  
ATOM    425  H   ALA A  30      25.561 -18.684   9.470  1.00  0.81           H  
ATOM    426  HA  ALA A  30      24.543 -20.822   7.937  1.00  0.81           H  
ATOM    427 1HB  ALA A  30      26.841 -21.019   7.199  1.00  0.81           H  
ATOM    428 2HB  ALA A  30      26.415 -19.336   7.253  1.00  0.81           H  
ATOM    429 3HB  ALA A  30      27.417 -20.046   8.504  1.00  0.81           H  
ATOM    430  N   VAL A  31      26.436 -21.786  10.456  1.00  0.81           N  
ATOM    431  CA  VAL A  31      26.817 -22.949  11.242  1.00  0.81           C  
ATOM    432  C   VAL A  31      25.573 -23.538  11.890  1.00  0.81           C  
ATOM    433  O   VAL A  31      25.374 -24.755  11.898  1.00  0.81           O  
ATOM    434  CB  VAL A  31      27.882 -22.580  12.290  1.00  0.81           C  
ATOM    435  CG1 VAL A  31      28.148 -23.774  13.205  1.00  0.81           C  
ATOM    436  CG2 VAL A  31      29.172 -22.168  11.579  1.00  0.81           C  
ATOM    437  H   VAL A  31      26.777 -20.860  10.722  1.00  0.81           H  
ATOM    438  HA  VAL A  31      27.251 -23.692  10.573  1.00  0.81           H  
ATOM    439  HB  VAL A  31      27.513 -21.751  12.900  1.00  0.81           H  
ATOM    440 1HG1 VAL A  31      28.893 -23.508  13.948  1.00  0.81           H  
ATOM    441 2HG1 VAL A  31      27.225 -24.056  13.706  1.00  0.81           H  
ATOM    442 3HG1 VAL A  31      28.515 -24.621  12.617  1.00  0.81           H  
ATOM    443 1HG2 VAL A  31      29.919 -21.901  12.319  1.00  0.81           H  
ATOM    444 2HG2 VAL A  31      29.524 -22.997  10.984  1.00  0.81           H  
ATOM    445 3HG2 VAL A  31      28.983 -21.317  10.933  1.00  0.81           H  
ATOM    446  N   GLY A  32      24.710 -22.668  12.416  1.00  0.82           N  
ATOM    447  CA  GLY A  32      23.460 -23.101  13.017  1.00  0.82           C  
ATOM    448  C   GLY A  32      22.639 -23.924  12.023  1.00  0.82           C  
ATOM    449  O   GLY A  32      22.230 -25.053  12.323  1.00  0.82           O  
ATOM    450  H   GLY A  32      24.918 -21.667  12.404  1.00  0.82           H  
ATOM    451 1HA  GLY A  32      23.665 -23.687  13.911  1.00  0.82           H  
ATOM    452 2HA  GLY A  32      22.892 -22.221  13.322  1.00  0.82           H  
ATOM    453  N   GLU A  33      22.404 -23.367  10.833  1.00  0.84           N  
ATOM    454  CA  GLU A  33      21.600 -24.059   9.833  1.00  0.84           C  
ATOM    455  C   GLU A  33      22.270 -25.358   9.369  1.00  0.84           C  
ATOM    456  O   GLU A  33      21.587 -26.370   9.176  1.00  0.84           O  
ATOM    457  CB  GLU A  33      21.369 -23.142   8.644  1.00  0.84           C  
ATOM    458  CG  GLU A  33      20.461 -21.897   8.910  1.00  0.84           C  
ATOM    459  CD  GLU A  33      19.008 -22.197   9.224  1.00  0.84           C  
ATOM    460  OE1 GLU A  33      18.369 -22.880   8.463  1.00  0.84           O  
ATOM    461  OE2 GLU A  33      18.540 -21.756  10.261  1.00  0.84           O  
ATOM    462  H   GLU A  33      22.775 -22.435  10.631  1.00  0.84           H  
ATOM    463  HA  GLU A  33      20.643 -24.310  10.275  1.00  0.84           H  
ATOM    464 1HB  GLU A  33      22.337 -22.771   8.318  1.00  0.84           H  
ATOM    465 2HB  GLU A  33      20.937 -23.713   7.827  1.00  0.84           H  
ATOM    466 1HG  GLU A  33      20.878 -21.352   9.751  1.00  0.84           H  
ATOM    467 2HG  GLU A  33      20.510 -21.244   8.044  1.00  0.84           H  
ATOM    468  N   TYR A  34      23.603 -25.352   9.240  1.00  0.87           N  
ATOM    469  CA  TYR A  34      24.346 -26.551   8.869  1.00  0.87           C  
ATOM    470  C   TYR A  34      24.069 -27.654   9.872  1.00  0.87           C  
ATOM    471  O   TYR A  34      23.742 -28.780   9.492  1.00  0.87           O  
ATOM    472  CB  TYR A  34      25.846 -26.271   8.792  1.00  0.87           C  
ATOM    473  CG  TYR A  34      26.698 -27.491   8.564  1.00  0.87           C  
ATOM    474  CD1 TYR A  34      26.853 -28.040   7.310  1.00  0.87           C  
ATOM    475  CD2 TYR A  34      27.326 -28.059   9.641  1.00  0.87           C  
ATOM    476  CE1 TYR A  34      27.652 -29.171   7.148  1.00  0.87           C  
ATOM    477  CE2 TYR A  34      28.117 -29.171   9.488  1.00  0.87           C  
ATOM    478  CZ  TYR A  34      28.291 -29.734   8.243  1.00  0.87           C  
ATOM    479  OH  TYR A  34      29.103 -30.864   8.079  1.00  0.87           O  
ATOM    480  H   TYR A  34      24.122 -24.486   9.383  1.00  0.87           H  
ATOM    481  HA  TYR A  34      24.003 -26.887   7.893  1.00  0.87           H  
ATOM    482 1HB  TYR A  34      26.034 -25.567   7.994  1.00  0.87           H  
ATOM    483 2HB  TYR A  34      26.174 -25.803   9.714  1.00  0.87           H  
ATOM    484  HD1 TYR A  34      26.352 -27.591   6.451  1.00  0.87           H  
ATOM    485  HD2 TYR A  34      27.189 -27.618  10.624  1.00  0.87           H  
ATOM    486  HE1 TYR A  34      27.779 -29.609   6.161  1.00  0.87           H  
ATOM    487  HE2 TYR A  34      28.602 -29.601  10.352  1.00  0.87           H  
ATOM    488  HH  TYR A  34      29.138 -31.095   7.141  1.00  0.87           H  
ATOM    489  N   ASN A  35      24.197 -27.329  11.157  1.00  0.90           N  
ATOM    490  CA  ASN A  35      23.964 -28.296  12.212  1.00  0.90           C  
ATOM    491  C   ASN A  35      22.532 -28.808  12.213  1.00  0.90           C  
ATOM    492  O   ASN A  35      22.297 -29.992  12.460  1.00  0.90           O  
ATOM    493  CB  ASN A  35      24.311 -27.670  13.537  1.00  0.90           C  
ATOM    494  CG  ASN A  35      25.748 -27.601  13.762  1.00  0.90           C  
ATOM    495  OD1 ASN A  35      26.520 -28.437  13.301  1.00  0.90           O  
ATOM    496  ND2 ASN A  35      26.161 -26.609  14.451  1.00  0.90           N  
ATOM    497  H   ASN A  35      24.477 -26.378  11.407  1.00  0.90           H  
ATOM    498  HA  ASN A  35      24.620 -29.148  12.043  1.00  0.90           H  
ATOM    499 1HB  ASN A  35      23.905 -26.657  13.574  1.00  0.90           H  
ATOM    500 2HB  ASN A  35      23.851 -28.237  14.346  1.00  0.90           H  
ATOM    501 1HD2 ASN A  35      27.160 -26.502  14.699  1.00  0.90           H  
ATOM    502 2HD2 ASN A  35      25.496 -25.933  14.790  1.00  0.90           H  
ATOM    503  N   LYS A  36      21.561 -27.958  11.897  1.00  0.93           N  
ATOM    504  CA  LYS A  36      20.198 -28.460  11.840  1.00  0.93           C  
ATOM    505  C   LYS A  36      20.030 -29.445  10.680  1.00  0.93           C  
ATOM    506  O   LYS A  36      19.344 -30.461  10.811  1.00  0.93           O  
ATOM    507  CB  LYS A  36      19.190 -27.320  11.739  1.00  0.93           C  
ATOM    508  CG  LYS A  36      19.043 -26.506  13.025  1.00  0.93           C  
ATOM    509  CD  LYS A  36      17.868 -25.549  12.940  1.00  0.93           C  
ATOM    510  CE  LYS A  36      18.176 -24.411  12.005  1.00  0.93           C  
ATOM    511  NZ  LYS A  36      17.090 -23.392  11.971  1.00  0.93           N  
ATOM    512  H   LYS A  36      21.770 -26.971  11.730  1.00  0.93           H  
ATOM    513  HA  LYS A  36      19.994 -29.002  12.762  1.00  0.93           H  
ATOM    514 1HB  LYS A  36      19.503 -26.635  10.946  1.00  0.93           H  
ATOM    515 2HB  LYS A  36      18.215 -27.716  11.466  1.00  0.93           H  
ATOM    516 1HG  LYS A  36      18.897 -27.180  13.868  1.00  0.93           H  
ATOM    517 2HG  LYS A  36      19.956 -25.936  13.191  1.00  0.93           H  
ATOM    518 1HD  LYS A  36      16.988 -26.079  12.579  1.00  0.93           H  
ATOM    519 2HD  LYS A  36      17.654 -25.146  13.929  1.00  0.93           H  
ATOM    520 1HE  LYS A  36      19.100 -23.929  12.326  1.00  0.93           H  
ATOM    521 2HE  LYS A  36      18.316 -24.804  10.997  1.00  0.93           H  
ATOM    522 1HZ  LYS A  36      17.397 -22.665  11.315  1.00  0.93           H  
ATOM    523 2HZ  LYS A  36      16.232 -23.805  11.649  1.00  0.93           H  
ATOM    524 3HZ  LYS A  36      16.955 -22.993  12.882  1.00  0.93           H  
ATOM    525  N   ALA A  37      20.657 -29.136   9.537  1.00  0.95           N  
ATOM    526  CA  ALA A  37      20.618 -29.998   8.358  1.00  0.95           C  
ATOM    527  C   ALA A  37      21.329 -31.337   8.593  1.00  0.95           C  
ATOM    528  O   ALA A  37      20.891 -32.383   8.106  1.00  0.95           O  
ATOM    529  CB  ALA A  37      21.260 -29.286   7.181  1.00  0.95           C  
ATOM    530  H   ALA A  37      21.180 -28.261   9.484  1.00  0.95           H  
ATOM    531  HA  ALA A  37      19.575 -30.206   8.129  1.00  0.95           H  
ATOM    532 1HB  ALA A  37      21.202 -29.917   6.298  1.00  0.95           H  
ATOM    533 2HB  ALA A  37      20.738 -28.348   6.999  1.00  0.95           H  
ATOM    534 3HB  ALA A  37      22.302 -29.077   7.410  1.00  0.95           H  
ATOM    535  N   SER A  38      22.443 -31.286   9.323  1.00  0.96           N  
ATOM    536  CA  SER A  38      23.271 -32.446   9.624  1.00  0.96           C  
ATOM    537  C   SER A  38      22.562 -33.515  10.437  1.00  0.96           C  
ATOM    538  O   SER A  38      21.870 -33.226  11.418  1.00  0.96           O  
ATOM    539  CB  SER A  38      24.511 -32.019  10.376  1.00  0.96           C  
ATOM    540  OG  SER A  38      25.267 -33.137  10.781  1.00  0.96           O  
ATOM    541  H   SER A  38      22.751 -30.377   9.662  1.00  0.96           H  
ATOM    542  HA  SER A  38      23.576 -32.889   8.676  1.00  0.96           H  
ATOM    543 1HB  SER A  38      25.117 -31.363   9.749  1.00  0.96           H  
ATOM    544 2HB  SER A  38      24.213 -31.447  11.250  1.00  0.96           H  
ATOM    545  HG  SER A  38      25.914 -32.778  11.405  1.00  0.96           H  
ATOM    546  N   ASN A  39      22.855 -34.773  10.111  1.00  0.93           N  
ATOM    547  CA  ASN A  39      22.286 -35.911  10.822  1.00  0.93           C  
ATOM    548  C   ASN A  39      23.206 -36.401  11.939  1.00  0.93           C  
ATOM    549  O   ASN A  39      22.981 -37.465  12.518  1.00  0.93           O  
ATOM    550  CB  ASN A  39      21.991 -37.045   9.859  1.00  0.93           C  
ATOM    551  CG  ASN A  39      20.834 -36.754   8.930  1.00  0.93           C  
ATOM    552  OD1 ASN A  39      19.667 -36.803   9.341  1.00  0.93           O  
ATOM    553  ND2 ASN A  39      21.134 -36.460   7.688  1.00  0.93           N  
ATOM    554  H   ASN A  39      23.458 -34.939   9.318  1.00  0.93           H  
ATOM    555  HA  ASN A  39      21.351 -35.596  11.288  1.00  0.93           H  
ATOM    556 1HB  ASN A  39      22.880 -37.247   9.259  1.00  0.93           H  
ATOM    557 2HB  ASN A  39      21.769 -37.950  10.425  1.00  0.93           H  
ATOM    558 1HD2 ASN A  39      20.405 -36.259   7.031  1.00  0.93           H  
ATOM    559 2HD2 ASN A  39      22.089 -36.434   7.396  1.00  0.93           H  
ATOM    560  N   ASP A  40      24.240 -35.619  12.246  1.00  0.89           N  
ATOM    561  CA  ASP A  40      25.154 -35.962  13.326  1.00  0.89           C  
ATOM    562  C   ASP A  40      24.499 -35.634  14.664  1.00  0.89           C  
ATOM    563  O   ASP A  40      23.433 -35.018  14.722  1.00  0.89           O  
ATOM    564  CB  ASP A  40      26.486 -35.188  13.153  1.00  0.89           C  
ATOM    565  CG  ASP A  40      27.738 -35.741  13.931  1.00  0.89           C  
ATOM    566  OD1 ASP A  40      27.583 -36.395  14.951  1.00  0.89           O  
ATOM    567  OD2 ASP A  40      28.831 -35.498  13.469  1.00  0.89           O  
ATOM    568  H   ASP A  40      24.404 -34.760  11.722  1.00  0.89           H  
ATOM    569  HA  ASP A  40      25.357 -37.032  13.291  1.00  0.89           H  
ATOM    570 1HB  ASP A  40      26.734 -35.151  12.096  1.00  0.89           H  
ATOM    571 2HB  ASP A  40      26.330 -34.154  13.479  1.00  0.89           H  
ATOM    572  N   MET A  41      25.141 -36.073  15.734  1.00  0.84           N  
ATOM    573  CA  MET A  41      24.740 -35.770  17.097  1.00  0.84           C  
ATOM    574  C   MET A  41      25.542 -34.573  17.577  1.00  0.84           C  
ATOM    575  O   MET A  41      25.063 -33.765  18.393  1.00  0.84           O  
ATOM    576  CB  MET A  41      24.942 -36.962  18.027  1.00  0.84           C  
ATOM    577  CG  MET A  41      24.517 -36.674  19.461  1.00  0.84           C  
ATOM    578  SD  MET A  41      24.715 -38.076  20.577  1.00  0.84           S  
ATOM    579  CE  MET A  41      26.479 -38.195  20.679  1.00  0.84           C  
ATOM    580  H   MET A  41      26.003 -36.583  15.576  1.00  0.84           H  
ATOM    581  HA  MET A  41      23.686 -35.492  17.103  1.00  0.84           H  
ATOM    582 1HB  MET A  41      24.376 -37.816  17.661  1.00  0.84           H  
ATOM    583 2HB  MET A  41      25.998 -37.239  18.036  1.00  0.84           H  
ATOM    584 1HG  MET A  41      25.109 -35.850  19.836  1.00  0.84           H  
ATOM    585 2HG  MET A  41      23.470 -36.371  19.474  1.00  0.84           H  
ATOM    586 1HE  MET A  41      26.753 -39.020  21.336  1.00  0.84           H  
ATOM    587 2HE  MET A  41      26.875 -38.376  19.684  1.00  0.84           H  
ATOM    588 3HE  MET A  41      26.887 -37.270  21.073  1.00  0.84           H  
ATOM    589  N   TYR A  42      26.783 -34.494  17.080  1.00  0.79           N  
ATOM    590  CA  TYR A  42      27.711 -33.456  17.504  1.00  0.79           C  
ATOM    591  C   TYR A  42      27.578 -32.184  16.697  1.00  0.79           C  
ATOM    592  O   TYR A  42      27.414 -32.191  15.476  1.00  0.79           O  
ATOM    593  CB  TYR A  42      29.138 -33.962  17.478  1.00  0.79           C  
ATOM    594  CG  TYR A  42      29.384 -34.947  18.561  1.00  0.79           C  
ATOM    595  CD1 TYR A  42      29.197 -36.289  18.327  1.00  0.79           C  
ATOM    596  CD2 TYR A  42      29.794 -34.502  19.803  1.00  0.79           C  
ATOM    597  CE1 TYR A  42      29.428 -37.191  19.333  1.00  0.79           C  
ATOM    598  CE2 TYR A  42      30.021 -35.397  20.816  1.00  0.79           C  
ATOM    599  CZ  TYR A  42      29.839 -36.744  20.584  1.00  0.79           C  
ATOM    600  OH  TYR A  42      30.063 -37.657  21.590  1.00  0.79           O  
ATOM    601  H   TYR A  42      27.088 -35.191  16.389  1.00  0.79           H  
ATOM    602  HA  TYR A  42      27.495 -33.204  18.526  1.00  0.79           H  
ATOM    603 1HB  TYR A  42      29.344 -34.436  16.518  1.00  0.79           H  
ATOM    604 2HB  TYR A  42      29.833 -33.124  17.602  1.00  0.79           H  
ATOM    605  HD1 TYR A  42      28.870 -36.632  17.339  1.00  0.79           H  
ATOM    606  HD2 TYR A  42      29.941 -33.437  19.972  1.00  0.79           H  
ATOM    607  HE1 TYR A  42      29.286 -38.255  19.150  1.00  0.79           H  
ATOM    608  HE2 TYR A  42      30.345 -35.040  21.796  1.00  0.79           H  
ATOM    609  HH  TYR A  42      29.918 -38.545  21.254  1.00  0.79           H  
ATOM    610  N   HIS A  43      27.637 -31.083  17.414  1.00  0.76           N  
ATOM    611  CA  HIS A  43      27.539 -29.758  16.839  1.00  0.76           C  
ATOM    612  C   HIS A  43      28.858 -29.427  16.145  1.00  0.76           C  
ATOM    613  O   HIS A  43      29.934 -29.740  16.682  1.00  0.76           O  
ATOM    614  CB  HIS A  43      27.213 -28.796  17.996  1.00  0.76           C  
ATOM    615  CG  HIS A  43      26.685 -27.421  17.686  1.00  0.76           C  
ATOM    616  ND1 HIS A  43      27.479 -26.364  17.299  1.00  0.76           N  
ATOM    617  CD2 HIS A  43      25.412 -26.956  17.691  1.00  0.76           C  
ATOM    618  CE1 HIS A  43      26.724 -25.289  17.116  1.00  0.76           C  
ATOM    619  NE2 HIS A  43      25.460 -25.622  17.344  1.00  0.76           N  
ATOM    620  H   HIS A  43      27.796 -31.169  18.420  1.00  0.76           H  
ATOM    621  HA  HIS A  43      26.737 -29.721  16.103  1.00  0.76           H  
ATOM    622 1HB  HIS A  43      26.487 -29.279  18.647  1.00  0.76           H  
ATOM    623 2HB  HIS A  43      28.116 -28.664  18.597  1.00  0.76           H  
ATOM    624  HD1 HIS A  43      28.466 -26.380  17.099  1.00  0.76           H  
ATOM    625  HD2 HIS A  43      24.453 -27.420  17.918  1.00  0.76           H  
ATOM    626  HE1 HIS A  43      27.177 -24.346  16.811  1.00  0.76           H  
ATOM    627  N   SER A  44      28.784 -28.814  14.966  1.00  0.75           N  
ATOM    628  CA  SER A  44      29.973 -28.315  14.313  1.00  0.75           C  
ATOM    629  C   SER A  44      30.244 -26.899  14.788  1.00  0.75           C  
ATOM    630  O   SER A  44      29.358 -26.231  15.341  1.00  0.75           O  
ATOM    631  CB  SER A  44      29.811 -28.332  12.811  1.00  0.75           C  
ATOM    632  OG  SER A  44      28.845 -27.427  12.418  1.00  0.75           O  
ATOM    633  H   SER A  44      27.890 -28.663  14.508  1.00  0.75           H  
ATOM    634  HA  SER A  44      30.819 -28.937  14.589  1.00  0.75           H  
ATOM    635 1HB  SER A  44      30.763 -28.084  12.338  1.00  0.75           H  
ATOM    636 2HB  SER A  44      29.533 -29.330  12.491  1.00  0.75           H  
ATOM    637  HG  SER A  44      28.007 -27.796  12.743  1.00  0.75           H  
ATOM    638  N   ARG A  45      31.442 -26.428  14.505  1.00  0.75           N  
ATOM    639  CA  ARG A  45      31.861 -25.073  14.801  1.00  0.75           C  
ATOM    640  C   ARG A  45      32.753 -24.550  13.697  1.00  0.75           C  
ATOM    641  O   ARG A  45      33.558 -25.290  13.127  1.00  0.75           O  
ATOM    642  CB  ARG A  45      32.586 -25.032  16.133  1.00  0.75           C  
ATOM    643  CG  ARG A  45      33.116 -23.697  16.566  1.00  0.75           C  
ATOM    644  CD  ARG A  45      33.762 -23.750  17.915  1.00  0.75           C  
ATOM    645  NE  ARG A  45      34.410 -22.486  18.207  1.00  0.75           N  
ATOM    646  CZ  ARG A  45      35.141 -22.205  19.300  1.00  0.75           C  
ATOM    647  NH1 ARG A  45      35.326 -23.097  20.249  1.00  0.75           N  
ATOM    648  NH2 ARG A  45      35.684 -21.004  19.416  1.00  0.75           N  
ATOM    649  H   ARG A  45      32.109 -27.074  14.087  1.00  0.75           H  
ATOM    650  HA  ARG A  45      30.979 -24.438  14.866  1.00  0.75           H  
ATOM    651 1HB  ARG A  45      31.889 -25.338  16.905  1.00  0.75           H  
ATOM    652 2HB  ARG A  45      33.398 -25.736  16.133  1.00  0.75           H  
ATOM    653 1HG  ARG A  45      33.862 -23.360  15.864  1.00  0.75           H  
ATOM    654 2HG  ARG A  45      32.301 -22.976  16.603  1.00  0.75           H  
ATOM    655 1HD  ARG A  45      33.012 -23.939  18.688  1.00  0.75           H  
ATOM    656 2HD  ARG A  45      34.514 -24.539  17.941  1.00  0.75           H  
ATOM    657  HE  ARG A  45      34.313 -21.754  17.518  1.00  0.75           H  
ATOM    658 1HH1 ARG A  45      34.900 -24.030  20.191  1.00  0.75           H  
ATOM    659 2HH1 ARG A  45      35.870 -22.856  21.061  1.00  0.75           H  
ATOM    660 1HH2 ARG A  45      35.542 -20.315  18.690  1.00  0.75           H  
ATOM    661 2HH2 ARG A  45      36.232 -20.775  20.230  1.00  0.75           H  
ATOM    662  N   ALA A  46      32.579 -23.294  13.313  1.00  0.76           N  
ATOM    663  CA  ALA A  46      33.491 -22.783  12.307  1.00  0.76           C  
ATOM    664  C   ALA A  46      34.900 -22.799  12.842  1.00  0.76           C  
ATOM    665  O   ALA A  46      35.132 -22.397  13.983  1.00  0.76           O  
ATOM    666  CB  ALA A  46      33.115 -21.388  11.892  1.00  0.76           C  
ATOM    667  H   ALA A  46      31.882 -22.703  13.743  1.00  0.76           H  
ATOM    668  HA  ALA A  46      33.466 -23.437  11.453  1.00  0.76           H  
ATOM    669 1HB  ALA A  46      33.821 -21.042  11.140  1.00  0.76           H  
ATOM    670 2HB  ALA A  46      32.113 -21.386  11.478  1.00  0.76           H  
ATOM    671 3HB  ALA A  46      33.155 -20.730  12.756  1.00  0.76           H  
ATOM    672  N   LEU A  47      35.837 -23.215  12.009  1.00  0.77           N  
ATOM    673  CA  LEU A  47      37.237 -23.241  12.374  1.00  0.77           C  
ATOM    674  C   LEU A  47      37.921 -22.010  11.792  1.00  0.77           C  
ATOM    675  O   LEU A  47      38.593 -21.266  12.507  1.00  0.77           O  
ATOM    676  CB  LEU A  47      37.868 -24.538  11.845  1.00  0.77           C  
ATOM    677  CG  LEU A  47      39.312 -24.797  12.166  1.00  0.77           C  
ATOM    678  CD1 LEU A  47      39.484 -24.929  13.669  1.00  0.77           C  
ATOM    679  CD2 LEU A  47      39.730 -26.069  11.454  1.00  0.77           C  
ATOM    680  H   LEU A  47      35.582 -23.544  11.084  1.00  0.77           H  
ATOM    681  HA  LEU A  47      37.326 -23.212  13.459  1.00  0.77           H  
ATOM    682 1HB  LEU A  47      37.290 -25.378  12.230  1.00  0.77           H  
ATOM    683 2HB  LEU A  47      37.780 -24.546  10.759  1.00  0.77           H  
ATOM    684  HG  LEU A  47      39.923 -23.961  11.819  1.00  0.77           H  
ATOM    685 1HD1 LEU A  47      40.530 -25.120  13.903  1.00  0.77           H  
ATOM    686 2HD1 LEU A  47      39.166 -24.007  14.155  1.00  0.77           H  
ATOM    687 3HD1 LEU A  47      38.878 -25.759  14.027  1.00  0.77           H  
ATOM    688 1HD2 LEU A  47      40.775 -26.278  11.666  1.00  0.77           H  
ATOM    689 2HD2 LEU A  47      39.111 -26.898  11.799  1.00  0.77           H  
ATOM    690 3HD2 LEU A  47      39.595 -25.940  10.381  1.00  0.77           H  
ATOM    691  N   GLN A  48      37.750 -21.807  10.481  1.00  0.78           N  
ATOM    692  CA  GLN A  48      38.373 -20.667   9.804  1.00  0.78           C  
ATOM    693  C   GLN A  48      37.612 -20.177   8.574  1.00  0.78           C  
ATOM    694  O   GLN A  48      37.329 -20.946   7.653  1.00  0.78           O  
ATOM    695  CB  GLN A  48      39.813 -21.019   9.403  1.00  0.78           C  
ATOM    696  CG  GLN A  48      40.573 -19.904   8.657  1.00  0.78           C  
ATOM    697  CD  GLN A  48      40.906 -18.682   9.535  1.00  0.78           C  
ATOM    698  OE1 GLN A  48      41.544 -18.811  10.590  1.00  0.78           O  
ATOM    699  NE2 GLN A  48      40.478 -17.492   9.095  1.00  0.78           N  
ATOM    700  H   GLN A  48      37.170 -22.466   9.961  1.00  0.78           H  
ATOM    701  HA  GLN A  48      38.412 -19.839  10.512  1.00  0.78           H  
ATOM    702 1HB  GLN A  48      40.385 -21.275  10.295  1.00  0.78           H  
ATOM    703 2HB  GLN A  48      39.800 -21.903   8.759  1.00  0.78           H  
ATOM    704 1HG  GLN A  48      41.510 -20.317   8.291  1.00  0.78           H  
ATOM    705 2HG  GLN A  48      39.975 -19.567   7.817  1.00  0.78           H  
ATOM    706 1HE2 GLN A  48      40.669 -16.663   9.618  1.00  0.78           H  
ATOM    707 2HE2 GLN A  48      39.959 -17.426   8.209  1.00  0.78           H  
ATOM    708  N   VAL A  49      37.308 -18.882   8.511  1.00  0.79           N  
ATOM    709  CA  VAL A  49      36.688 -18.382   7.284  1.00  0.79           C  
ATOM    710  C   VAL A  49      37.815 -18.162   6.288  1.00  0.79           C  
ATOM    711  O   VAL A  49      38.849 -17.568   6.619  1.00  0.79           O  
ATOM    712  CB  VAL A  49      35.864 -17.102   7.494  1.00  0.79           C  
ATOM    713  CG1 VAL A  49      35.313 -16.593   6.150  1.00  0.79           C  
ATOM    714  CG2 VAL A  49      34.716 -17.388   8.418  1.00  0.79           C  
ATOM    715  H   VAL A  49      37.521 -18.260   9.280  1.00  0.79           H  
ATOM    716  HA  VAL A  49      36.018 -19.131   6.882  1.00  0.79           H  
ATOM    717  HB  VAL A  49      36.497 -16.342   7.914  1.00  0.79           H  
ATOM    718 1HG1 VAL A  49      34.731 -15.692   6.314  1.00  0.79           H  
ATOM    719 2HG1 VAL A  49      36.135 -16.373   5.474  1.00  0.79           H  
ATOM    720 3HG1 VAL A  49      34.673 -17.357   5.701  1.00  0.79           H  
ATOM    721 1HG2 VAL A  49      34.140 -16.473   8.564  1.00  0.79           H  
ATOM    722 2HG2 VAL A  49      34.077 -18.151   7.980  1.00  0.79           H  
ATOM    723 3HG2 VAL A  49      35.096 -17.739   9.377  1.00  0.79           H  
ATOM    724  N   VAL A  50      37.650 -18.727   5.106  1.00  0.80           N  
ATOM    725  CA  VAL A  50      38.646 -18.689   4.054  1.00  0.80           C  
ATOM    726  C   VAL A  50      38.417 -17.448   3.193  1.00  0.80           C  
ATOM    727  O   VAL A  50      39.357 -16.709   2.878  1.00  0.80           O  
ATOM    728  CB  VAL A  50      38.544 -19.981   3.219  1.00  0.80           C  
ATOM    729  CG1 VAL A  50      39.529 -19.952   2.077  1.00  0.80           C  
ATOM    730  CG2 VAL A  50      38.758 -21.202   4.140  1.00  0.80           C  
ATOM    731  H   VAL A  50      36.772 -19.189   4.916  1.00  0.80           H  
ATOM    732  HA  VAL A  50      39.636 -18.634   4.507  1.00  0.80           H  
ATOM    733  HB  VAL A  50      37.549 -20.037   2.779  1.00  0.80           H  
ATOM    734 1HG1 VAL A  50      39.424 -20.860   1.486  1.00  0.80           H  
ATOM    735 2HG1 VAL A  50      39.337 -19.106   1.462  1.00  0.80           H  
ATOM    736 3HG1 VAL A  50      40.541 -19.889   2.472  1.00  0.80           H  
ATOM    737 1HG2 VAL A  50      38.662 -22.121   3.561  1.00  0.80           H  
ATOM    738 2HG2 VAL A  50      39.750 -21.157   4.586  1.00  0.80           H  
ATOM    739 3HG2 VAL A  50      38.005 -21.196   4.934  1.00  0.80           H  
ATOM    740  N   ARG A  51      37.156 -17.238   2.806  1.00  0.83           N  
ATOM    741  CA  ARG A  51      36.770 -16.067   2.014  1.00  0.83           C  
ATOM    742  C   ARG A  51      35.465 -15.481   2.517  1.00  0.83           C  
ATOM    743  O   ARG A  51      34.579 -16.201   2.986  1.00  0.83           O  
ATOM    744  CB  ARG A  51      36.598 -16.368   0.525  1.00  0.83           C  
ATOM    745  CG  ARG A  51      37.844 -16.817  -0.213  1.00  0.83           C  
ATOM    746  CD  ARG A  51      38.832 -15.713  -0.356  1.00  0.83           C  
ATOM    747  NE  ARG A  51      39.983 -16.114  -1.145  1.00  0.83           N  
ATOM    748  CZ  ARG A  51      41.093 -16.713  -0.654  1.00  0.83           C  
ATOM    749  NH1 ARG A  51      41.214 -16.979   0.634  1.00  0.83           N  
ATOM    750  NH2 ARG A  51      42.076 -17.036  -1.480  1.00  0.83           N  
ATOM    751  H   ARG A  51      36.451 -17.909   3.105  1.00  0.83           H  
ATOM    752  HA  ARG A  51      37.546 -15.309   2.119  1.00  0.83           H  
ATOM    753 1HB  ARG A  51      35.840 -17.126   0.383  1.00  0.83           H  
ATOM    754 2HB  ARG A  51      36.239 -15.469   0.025  1.00  0.83           H  
ATOM    755 1HG  ARG A  51      38.301 -17.623   0.302  1.00  0.83           H  
ATOM    756 2HG  ARG A  51      37.561 -17.150  -1.212  1.00  0.83           H  
ATOM    757 1HD  ARG A  51      38.359 -14.863  -0.850  1.00  0.83           H  
ATOM    758 2HD  ARG A  51      39.184 -15.408   0.628  1.00  0.83           H  
ATOM    759  HE  ARG A  51      39.951 -15.936  -2.138  1.00  0.83           H  
ATOM    760 1HH1 ARG A  51      40.468 -16.740   1.307  1.00  0.83           H  
ATOM    761 2HH1 ARG A  51      42.051 -17.423   0.976  1.00  0.83           H  
ATOM    762 1HH2 ARG A  51      41.994 -16.836  -2.468  1.00  0.83           H  
ATOM    763 2HH2 ARG A  51      42.908 -17.482  -1.124  1.00  0.83           H  
ATOM    764  N   ALA A  52      35.307 -14.176   2.350  1.00  0.88           N  
ATOM    765  CA  ALA A  52      34.041 -13.548   2.688  1.00  0.88           C  
ATOM    766  C   ALA A  52      33.777 -12.363   1.782  1.00  0.88           C  
ATOM    767  O   ALA A  52      34.627 -11.479   1.647  1.00  0.88           O  
ATOM    768  CB  ALA A  52      34.050 -13.085   4.146  1.00  0.88           C  
ATOM    769  H   ALA A  52      36.059 -13.611   1.979  1.00  0.88           H  
ATOM    770  HA  ALA A  52      33.246 -14.274   2.534  1.00  0.88           H  
ATOM    771 1HB  ALA A  52      33.093 -12.625   4.386  1.00  0.88           H  
ATOM    772 2HB  ALA A  52      34.217 -13.934   4.798  1.00  0.88           H  
ATOM    773 3HB  ALA A  52      34.845 -12.350   4.295  1.00  0.88           H  
ATOM    774  N   ARG A  53      32.588 -12.355   1.184  1.00  1.00           N  
ATOM    775  CA  ARG A  53      32.137 -11.271   0.321  1.00  1.00           C  
ATOM    776  C   ARG A  53      30.730 -10.811   0.658  1.00  1.00           C  
ATOM    777  O   ARG A  53      29.915 -11.582   1.172  1.00  1.00           O  
ATOM    778  CB  ARG A  53      32.179 -11.673  -1.154  1.00  1.00           C  
ATOM    779  CG  ARG A  53      33.563 -11.847  -1.748  1.00  1.00           C  
ATOM    780  CD  ARG A  53      33.548 -12.215  -3.176  1.00  1.00           C  
ATOM    781  NE  ARG A  53      34.905 -12.238  -3.720  1.00  1.00           N  
ATOM    782  CZ  ARG A  53      35.250 -12.757  -4.917  1.00  1.00           C  
ATOM    783  NH1 ARG A  53      34.336 -13.322  -5.682  1.00  1.00           N  
ATOM    784  NH2 ARG A  53      36.505 -12.701  -5.328  1.00  1.00           N  
ATOM    785  H   ARG A  53      31.980 -13.165   1.315  1.00  1.00           H  
ATOM    786  HA  ARG A  53      32.810 -10.433   0.469  1.00  1.00           H  
ATOM    787 1HB  ARG A  53      31.649 -12.604  -1.292  1.00  1.00           H  
ATOM    788 2HB  ARG A  53      31.664 -10.914  -1.746  1.00  1.00           H  
ATOM    789 1HG  ARG A  53      34.081 -10.915  -1.692  1.00  1.00           H  
ATOM    790 2HG  ARG A  53      34.120 -12.602  -1.198  1.00  1.00           H  
ATOM    791 1HD  ARG A  53      33.107 -13.202  -3.302  1.00  1.00           H  
ATOM    792 2HD  ARG A  53      32.969 -11.477  -3.733  1.00  1.00           H  
ATOM    793  HE  ARG A  53      35.646 -11.770  -3.154  1.00  1.00           H  
ATOM    794 1HH1 ARG A  53      33.376 -13.367  -5.372  1.00  1.00           H  
ATOM    795 2HH1 ARG A  53      34.597 -13.711  -6.577  1.00  1.00           H  
ATOM    796 1HH2 ARG A  53      37.214 -12.268  -4.744  1.00  1.00           H  
ATOM    797 2HH2 ARG A  53      36.760 -13.088  -6.221  1.00  1.00           H  
ATOM    798  N   CYS A  54      30.432  -9.553   0.363  1.00  1.17           N  
ATOM    799  CA  CYS A  54      29.079  -9.042   0.554  1.00  1.17           C  
ATOM    800  C   CYS A  54      28.525  -8.375  -0.696  1.00  1.17           C  
ATOM    801  O   CYS A  54      29.279  -7.854  -1.513  1.00  1.17           O  
ATOM    802  CB  CYS A  54      29.036  -8.038   1.700  1.00  1.17           C  
ATOM    803  SG  CYS A  54      29.519  -8.716   3.279  1.00  1.17           S  
ATOM    804  H   CYS A  54      31.162  -8.961  -0.026  1.00  1.17           H  
ATOM    805  HA  CYS A  54      28.441  -9.878   0.807  1.00  1.17           H  
ATOM    806 1HB  CYS A  54      29.694  -7.201   1.474  1.00  1.17           H  
ATOM    807 2HB  CYS A  54      28.019  -7.649   1.797  1.00  1.17           H  
ATOM    808  HG  CYS A  54      28.473  -9.538   3.390  1.00  1.17           H  
ATOM    809  N   GLN A  55      27.202  -8.337  -0.821  1.00  1.37           N  
ATOM    810  CA  GLN A  55      26.564  -7.639  -1.945  1.00  1.37           C  
ATOM    811  C   GLN A  55      25.337  -6.876  -1.511  1.00  1.37           C  
ATOM    812  O   GLN A  55      24.502  -7.367  -0.746  1.00  1.37           O  
ATOM    813  CB  GLN A  55      26.145  -8.589  -3.074  1.00  1.37           C  
ATOM    814  CG  GLN A  55      25.497  -7.893  -4.268  1.00  1.37           C  
ATOM    815  CD  GLN A  55      25.132  -8.838  -5.369  1.00  1.37           C  
ATOM    816  OE1 GLN A  55      25.350 -10.047  -5.267  1.00  1.37           O  
ATOM    817  NE2 GLN A  55      24.554  -8.303  -6.440  1.00  1.37           N  
ATOM    818  H   GLN A  55      26.642  -8.821  -0.118  1.00  1.37           H  
ATOM    819  HA  GLN A  55      27.275  -6.919  -2.353  1.00  1.37           H  
ATOM    820 1HB  GLN A  55      26.998  -9.133  -3.438  1.00  1.37           H  
ATOM    821 2HB  GLN A  55      25.436  -9.301  -2.703  1.00  1.37           H  
ATOM    822 1HG  GLN A  55      24.585  -7.418  -3.949  1.00  1.37           H  
ATOM    823 2HG  GLN A  55      26.177  -7.145  -4.657  1.00  1.37           H  
ATOM    824 1HE2 GLN A  55      24.275  -8.886  -7.206  1.00  1.37           H  
ATOM    825 2HE2 GLN A  55      24.385  -7.315  -6.478  1.00  1.37           H  
ATOM    826  N   ILE A  56      25.208  -5.668  -2.027  1.00  1.56           N  
ATOM    827  CA  ILE A  56      24.038  -4.880  -1.729  1.00  1.56           C  
ATOM    828  C   ILE A  56      22.938  -5.135  -2.736  1.00  1.56           C  
ATOM    829  O   ILE A  56      23.151  -5.108  -3.945  1.00  1.56           O  
ATOM    830  CB  ILE A  56      24.381  -3.393  -1.679  1.00  1.56           C  
ATOM    831  CG1 ILE A  56      25.484  -3.166  -0.641  1.00  1.56           C  
ATOM    832  CG2 ILE A  56      23.140  -2.574  -1.374  1.00  1.56           C  
ATOM    833  CD1 ILE A  56      25.105  -3.628   0.747  1.00  1.56           C  
ATOM    834  H   ILE A  56      25.925  -5.297  -2.635  1.00  1.56           H  
ATOM    835  HA  ILE A  56      23.660  -5.170  -0.748  1.00  1.56           H  
ATOM    836  HB  ILE A  56      24.772  -3.079  -2.643  1.00  1.56           H  
ATOM    837 1HG1 ILE A  56      26.380  -3.700  -0.953  1.00  1.56           H  
ATOM    838 2HG1 ILE A  56      25.712  -2.098  -0.601  1.00  1.56           H  
ATOM    839 1HG2 ILE A  56      23.400  -1.515  -1.358  1.00  1.56           H  
ATOM    840 2HG2 ILE A  56      22.388  -2.744  -2.146  1.00  1.56           H  
ATOM    841 3HG2 ILE A  56      22.731  -2.867  -0.409  1.00  1.56           H  
ATOM    842 1HD1 ILE A  56      25.927  -3.437   1.436  1.00  1.56           H  
ATOM    843 2HD1 ILE A  56      24.217  -3.087   1.079  1.00  1.56           H  
ATOM    844 3HD1 ILE A  56      24.891  -4.695   0.725  1.00  1.56           H  
ATOM    845  N   VAL A  57      21.803  -5.497  -2.197  1.00  1.67           N  
ATOM    846  CA  VAL A  57      20.558  -5.787  -2.858  1.00  1.67           C  
ATOM    847  C   VAL A  57      19.586  -5.027  -1.971  1.00  1.67           C  
ATOM    848  O   VAL A  57      20.034  -4.137  -1.257  1.00  1.67           O  
ATOM    849  CB  VAL A  57      20.323  -7.311  -2.994  1.00  1.67           C  
ATOM    850  CG1 VAL A  57      21.412  -7.937  -3.863  1.00  1.67           C  
ATOM    851  CG2 VAL A  57      20.380  -7.963  -1.655  1.00  1.67           C  
ATOM    852  H   VAL A  57      21.755  -5.544  -1.177  1.00  1.67           H  
ATOM    853  HA  VAL A  57      20.553  -5.346  -3.854  1.00  1.67           H  
ATOM    854  HB  VAL A  57      19.360  -7.479  -3.467  1.00  1.67           H  
ATOM    855 1HG1 VAL A  57      21.225  -8.996  -3.967  1.00  1.67           H  
ATOM    856 2HG1 VAL A  57      21.408  -7.473  -4.849  1.00  1.67           H  
ATOM    857 3HG1 VAL A  57      22.376  -7.790  -3.397  1.00  1.67           H  
ATOM    858 1HG2 VAL A  57      20.212  -9.033  -1.750  1.00  1.67           H  
ATOM    859 2HG2 VAL A  57      21.361  -7.790  -1.202  1.00  1.67           H  
ATOM    860 3HG2 VAL A  57      19.634  -7.538  -1.052  1.00  1.67           H  
ATOM    861  N   ALA A  58      18.274  -5.244  -2.038  1.00  1.65           N  
ATOM    862  CA  ALA A  58      17.446  -4.470  -1.097  1.00  1.65           C  
ATOM    863  C   ALA A  58      17.946  -4.728   0.341  1.00  1.65           C  
ATOM    864  O   ALA A  58      18.030  -3.823   1.164  1.00  1.65           O  
ATOM    865  CB  ALA A  58      15.988  -4.858  -1.227  1.00  1.65           C  
ATOM    866  H   ALA A  58      17.873  -5.933  -2.656  1.00  1.65           H  
ATOM    867  HA  ALA A  58      17.556  -3.410  -1.317  1.00  1.65           H  
ATOM    868 1HB  ALA A  58      15.395  -4.275  -0.530  1.00  1.65           H  
ATOM    869 2HB  ALA A  58      15.648  -4.661  -2.244  1.00  1.65           H  
ATOM    870 3HB  ALA A  58      15.873  -5.917  -1.002  1.00  1.65           H  
ATOM    871  N   GLY A  59      18.313  -5.969   0.622  1.00  1.49           N  
ATOM    872  CA  GLY A  59      18.923  -6.348   1.887  1.00  1.49           C  
ATOM    873  C   GLY A  59      20.412  -6.558   1.593  1.00  1.49           C  
ATOM    874  O   GLY A  59      20.960  -5.942   0.676  1.00  1.49           O  
ATOM    875  H   GLY A  59      18.187  -6.677  -0.082  1.00  1.49           H  
ATOM    876 1HA  GLY A  59      18.788  -5.562   2.628  1.00  1.49           H  
ATOM    877 2HA  GLY A  59      18.474  -7.260   2.274  1.00  1.49           H  
ATOM    878  N   VAL A  60      21.074  -7.410   2.358  1.00  1.28           N  
ATOM    879  CA  VAL A  60      22.494  -7.639   2.124  1.00  1.28           C  
ATOM    880  C   VAL A  60      22.787  -9.119   1.978  1.00  1.28           C  
ATOM    881  O   VAL A  60      22.346  -9.933   2.796  1.00  1.28           O  
ATOM    882  CB  VAL A  60      23.352  -7.070   3.273  1.00  1.28           C  
ATOM    883  CG1 VAL A  60      24.855  -7.334   2.988  1.00  1.28           C  
ATOM    884  CG2 VAL A  60      23.064  -5.580   3.440  1.00  1.28           C  
ATOM    885  H   VAL A  60      20.582  -7.894   3.099  1.00  1.28           H  
ATOM    886  HA  VAL A  60      22.786  -7.142   1.198  1.00  1.28           H  
ATOM    887  HB  VAL A  60      23.105  -7.588   4.198  1.00  1.28           H  
ATOM    888 1HG1 VAL A  60      25.457  -6.944   3.806  1.00  1.28           H  
ATOM    889 2HG1 VAL A  60      25.036  -8.400   2.895  1.00  1.28           H  
ATOM    890 3HG1 VAL A  60      25.141  -6.841   2.061  1.00  1.28           H  
ATOM    891 1HG2 VAL A  60      23.666  -5.182   4.255  1.00  1.28           H  
ATOM    892 2HG2 VAL A  60      23.308  -5.062   2.519  1.00  1.28           H  
ATOM    893 3HG2 VAL A  60      22.010  -5.429   3.668  1.00  1.28           H  
ATOM    894  N   ASN A  61      23.506  -9.482   0.924  1.00  1.08           N  
ATOM    895  CA  ASN A  61      23.895 -10.870   0.773  1.00  1.08           C  
ATOM    896  C   ASN A  61      25.295 -11.052   1.332  1.00  1.08           C  
ATOM    897  O   ASN A  61      26.151 -10.183   1.153  1.00  1.08           O  
ATOM    898  CB  ASN A  61      23.860 -11.335  -0.667  1.00  1.08           C  
ATOM    899  CG  ASN A  61      22.512 -11.438  -1.284  1.00  1.08           C  
ATOM    900  OD1 ASN A  61      21.562 -11.959  -0.704  1.00  1.08           O  
ATOM    901  ND2 ASN A  61      22.405 -10.957  -2.482  1.00  1.08           N  
ATOM    902  H   ASN A  61      23.825  -8.777   0.260  1.00  1.08           H  
ATOM    903  HA  ASN A  61      23.221 -11.488   1.351  1.00  1.08           H  
ATOM    904 1HB  ASN A  61      24.452 -10.660  -1.258  1.00  1.08           H  
ATOM    905 2HB  ASN A  61      24.337 -12.314  -0.723  1.00  1.08           H  
ATOM    906 1HD2 ASN A  61      21.527 -11.004  -2.960  1.00  1.08           H  
ATOM    907 2HD2 ASN A  61      23.197 -10.541  -2.932  1.00  1.08           H  
ATOM    908  N   TYR A  62      25.537 -12.209   1.933  1.00  0.92           N  
ATOM    909  CA  TYR A  62      26.855 -12.587   2.416  1.00  0.92           C  
ATOM    910  C   TYR A  62      27.219 -13.910   1.785  1.00  0.92           C  
ATOM    911  O   TYR A  62      26.425 -14.853   1.799  1.00  0.92           O  
ATOM    912  CB  TYR A  62      26.846 -12.734   3.934  1.00  0.92           C  
ATOM    913  CG  TYR A  62      26.496 -11.484   4.647  1.00  0.92           C  
ATOM    914  CD1 TYR A  62      25.164 -11.132   4.814  1.00  0.92           C  
ATOM    915  CD2 TYR A  62      27.486 -10.691   5.140  1.00  0.92           C  
ATOM    916  CE1 TYR A  62      24.851  -9.966   5.462  1.00  0.92           C  
ATOM    917  CE2 TYR A  62      27.174  -9.525   5.783  1.00  0.92           C  
ATOM    918  CZ  TYR A  62      25.862  -9.156   5.946  1.00  0.92           C  
ATOM    919  OH  TYR A  62      25.552  -7.976   6.595  1.00  0.92           O  
ATOM    920  H   TYR A  62      24.756 -12.840   2.081  1.00  0.92           H  
ATOM    921  HA  TYR A  62      27.589 -11.843   2.111  1.00  0.92           H  
ATOM    922 1HB  TYR A  62      26.125 -13.501   4.219  1.00  0.92           H  
ATOM    923 2HB  TYR A  62      27.829 -13.063   4.277  1.00  0.92           H  
ATOM    924  HD1 TYR A  62      24.368 -11.772   4.421  1.00  0.92           H  
ATOM    925  HD2 TYR A  62      28.527 -10.983   5.010  1.00  0.92           H  
ATOM    926  HE1 TYR A  62      23.823  -9.682   5.584  1.00  0.92           H  
ATOM    927  HE2 TYR A  62      27.973  -8.891   6.163  1.00  0.92           H  
ATOM    928  HH  TYR A  62      24.603  -7.832   6.566  1.00  0.92           H  
ATOM    929  N   PHE A  63      28.429 -13.995   1.265  1.00  0.82           N  
ATOM    930  CA  PHE A  63      28.872 -15.211   0.610  1.00  0.82           C  
ATOM    931  C   PHE A  63      30.110 -15.678   1.354  1.00  0.82           C  
ATOM    932  O   PHE A  63      31.147 -15.002   1.309  1.00  0.82           O  
ATOM    933  CB  PHE A  63      29.256 -14.883  -0.829  1.00  0.82           C  
ATOM    934  CG  PHE A  63      28.182 -14.147  -1.600  1.00  0.82           C  
ATOM    935  CD1 PHE A  63      28.125 -12.764  -1.475  1.00  0.82           C  
ATOM    936  CD2 PHE A  63      27.273 -14.761  -2.432  1.00  0.82           C  
ATOM    937  CE1 PHE A  63      27.206 -12.018  -2.138  1.00  0.82           C  
ATOM    938  CE2 PHE A  63      26.333 -13.991  -3.115  1.00  0.82           C  
ATOM    939  CZ  PHE A  63      26.306 -12.622  -2.963  1.00  0.82           C  
ATOM    940  H   PHE A  63      29.039 -13.183   1.294  1.00  0.82           H  
ATOM    941  HA  PHE A  63      28.099 -15.976   0.655  1.00  0.82           H  
ATOM    942 1HB  PHE A  63      30.149 -14.279  -0.828  1.00  0.82           H  
ATOM    943 2HB  PHE A  63      29.485 -15.805  -1.358  1.00  0.82           H  
ATOM    944  HD1 PHE A  63      28.832 -12.273  -0.831  1.00  0.82           H  
ATOM    945  HD2 PHE A  63      27.289 -15.847  -2.557  1.00  0.82           H  
ATOM    946  HE1 PHE A  63      27.197 -10.948  -2.007  1.00  0.82           H  
ATOM    947  HE2 PHE A  63      25.615 -14.466  -3.778  1.00  0.82           H  
ATOM    948  HZ  PHE A  63      25.570 -12.023  -3.501  1.00  0.82           H  
ATOM    949  N   LEU A  64      29.994 -16.768   2.109  1.00  0.77           N  
ATOM    950  CA  LEU A  64      31.125 -17.172   2.935  1.00  0.77           C  
ATOM    951  C   LEU A  64      31.666 -18.549   2.597  1.00  0.77           C  
ATOM    952  O   LEU A  64      30.903 -19.509   2.479  1.00  0.77           O  
ATOM    953  CB  LEU A  64      30.719 -17.194   4.417  1.00  0.77           C  
ATOM    954  CG  LEU A  64      30.105 -15.894   4.986  1.00  0.77           C  
ATOM    955  CD1 LEU A  64      29.753 -16.116   6.462  1.00  0.77           C  
ATOM    956  CD2 LEU A  64      31.049 -14.753   4.805  1.00  0.77           C  
ATOM    957  H   LEU A  64      29.129 -17.309   2.089  1.00  0.77           H  
ATOM    958  HA  LEU A  64      31.934 -16.457   2.800  1.00  0.77           H  
ATOM    959 1HB  LEU A  64      29.995 -17.994   4.564  1.00  0.77           H  
ATOM    960 2HB  LEU A  64      31.610 -17.425   5.009  1.00  0.77           H  
ATOM    961  HG  LEU A  64      29.180 -15.668   4.451  1.00  0.77           H  
ATOM    962 1HD1 LEU A  64      29.312 -15.218   6.868  1.00  0.77           H  
ATOM    963 2HD1 LEU A  64      29.046 -16.942   6.554  1.00  0.77           H  
ATOM    964 3HD1 LEU A  64      30.659 -16.350   7.019  1.00  0.77           H  
ATOM    965 1HD2 LEU A  64      30.591 -13.847   5.187  1.00  0.77           H  
ATOM    966 2HD2 LEU A  64      31.974 -14.964   5.342  1.00  0.77           H  
ATOM    967 3HD2 LEU A  64      31.265 -14.620   3.763  1.00  0.77           H  
ATOM    968  N   ASP A  65      32.991 -18.651   2.511  1.00  0.74           N  
ATOM    969  CA  ASP A  65      33.668 -19.936   2.338  1.00  0.74           C  
ATOM    970  C   ASP A  65      34.383 -20.219   3.640  1.00  0.74           C  
ATOM    971  O   ASP A  65      35.285 -19.467   4.018  1.00  0.74           O  
ATOM    972  CB  ASP A  65      34.653 -19.956   1.170  1.00  0.74           C  
ATOM    973  CG  ASP A  65      33.988 -19.877  -0.206  1.00  0.74           C  
ATOM    974  OD1 ASP A  65      32.793 -20.066  -0.284  1.00  0.74           O  
ATOM    975  OD2 ASP A  65      34.682 -19.645  -1.164  1.00  0.74           O  
ATOM    976  H   ASP A  65      33.553 -17.805   2.611  1.00  0.74           H  
ATOM    977  HA  ASP A  65      32.931 -20.714   2.172  1.00  0.74           H  
ATOM    978 1HB  ASP A  65      35.351 -19.141   1.278  1.00  0.74           H  
ATOM    979 2HB  ASP A  65      35.232 -20.877   1.216  1.00  0.74           H  
ATOM    980  N   VAL A  66      33.952 -21.257   4.344  1.00  0.73           N  
ATOM    981  CA  VAL A  66      34.479 -21.531   5.673  1.00  0.73           C  
ATOM    982  C   VAL A  66      34.827 -22.987   5.915  1.00  0.73           C  
ATOM    983  O   VAL A  66      34.136 -23.897   5.453  1.00  0.73           O  
ATOM    984  CB  VAL A  66      33.430 -21.081   6.714  1.00  0.73           C  
ATOM    985  CG1 VAL A  66      32.170 -21.874   6.529  1.00  0.73           C  
ATOM    986  CG2 VAL A  66      33.966 -21.247   8.134  1.00  0.73           C  
ATOM    987  H   VAL A  66      33.220 -21.850   3.948  1.00  0.73           H  
ATOM    988  HA  VAL A  66      35.388 -20.955   5.804  1.00  0.73           H  
ATOM    989  HB  VAL A  66      33.192 -20.032   6.539  1.00  0.73           H  
ATOM    990 1HG1 VAL A  66      31.420 -21.539   7.245  1.00  0.73           H  
ATOM    991 2HG1 VAL A  66      31.796 -21.729   5.511  1.00  0.73           H  
ATOM    992 3HG1 VAL A  66      32.386 -22.929   6.689  1.00  0.73           H  
ATOM    993 1HG2 VAL A  66      33.238 -20.920   8.827  1.00  0.73           H  
ATOM    994 2HG2 VAL A  66      34.184 -22.272   8.331  1.00  0.73           H  
ATOM    995 3HG2 VAL A  66      34.853 -20.666   8.261  1.00  0.73           H  
ATOM    996  N   GLU A  67      35.909 -23.207   6.649  1.00  0.73           N  
ATOM    997  CA  GLU A  67      36.251 -24.548   7.061  1.00  0.73           C  
ATOM    998  C   GLU A  67      35.554 -24.793   8.396  1.00  0.73           C  
ATOM    999  O   GLU A  67      35.730 -24.014   9.343  1.00  0.73           O  
ATOM   1000  CB  GLU A  67      37.765 -24.705   7.180  1.00  0.73           C  
ATOM   1001  CG  GLU A  67      38.256 -26.127   7.495  1.00  0.73           C  
ATOM   1002  CD  GLU A  67      39.777 -26.225   7.506  1.00  0.73           C  
ATOM   1003  OE1 GLU A  67      40.415 -25.247   7.204  1.00  0.73           O  
ATOM   1004  OE2 GLU A  67      40.292 -27.273   7.811  1.00  0.73           O  
ATOM   1005  H   GLU A  67      36.470 -22.419   6.969  1.00  0.73           H  
ATOM   1006  HA  GLU A  67      35.877 -25.255   6.329  1.00  0.73           H  
ATOM   1007 1HB  GLU A  67      38.232 -24.364   6.267  1.00  0.73           H  
ATOM   1008 2HB  GLU A  67      38.123 -24.054   7.980  1.00  0.73           H  
ATOM   1009 1HG  GLU A  67      37.871 -26.428   8.472  1.00  0.73           H  
ATOM   1010 2HG  GLU A  67      37.850 -26.816   6.750  1.00  0.73           H  
ATOM   1011  N   LEU A  68      34.748 -25.847   8.459  1.00  0.72           N  
ATOM   1012  CA  LEU A  68      34.016 -26.196   9.672  1.00  0.72           C  
ATOM   1013  C   LEU A  68      34.630 -27.448  10.270  1.00  0.72           C  
ATOM   1014  O   LEU A  68      35.191 -28.270   9.542  1.00  0.72           O  
ATOM   1015  CB  LEU A  68      32.519 -26.485   9.415  1.00  0.72           C  
ATOM   1016  CG  LEU A  68      31.653 -25.414   8.707  1.00  0.72           C  
ATOM   1017  CD1 LEU A  68      30.222 -25.936   8.627  1.00  0.72           C  
ATOM   1018  CD2 LEU A  68      31.720 -24.126   9.433  1.00  0.72           C  
ATOM   1019  H   LEU A  68      34.656 -26.430   7.631  1.00  0.72           H  
ATOM   1020  HA  LEU A  68      34.108 -25.392  10.396  1.00  0.72           H  
ATOM   1021 1HB  LEU A  68      32.454 -27.390   8.813  1.00  0.72           H  
ATOM   1022 2HB  LEU A  68      32.049 -26.690  10.378  1.00  0.72           H  
ATOM   1023  HG  LEU A  68      32.012 -25.271   7.683  1.00  0.72           H  
ATOM   1024 1HD1 LEU A  68      29.606 -25.213   8.120  1.00  0.72           H  
ATOM   1025 2HD1 LEU A  68      30.202 -26.879   8.086  1.00  0.72           H  
ATOM   1026 3HD1 LEU A  68      29.836 -26.095   9.636  1.00  0.72           H  
ATOM   1027 1HD2 LEU A  68      31.101 -23.386   8.932  1.00  0.72           H  
ATOM   1028 2HD2 LEU A  68      31.369 -24.272  10.452  1.00  0.72           H  
ATOM   1029 3HD2 LEU A  68      32.744 -23.796   9.437  1.00  0.72           H  
ATOM   1030  N   GLY A  69      34.487 -27.632  11.580  1.00  0.72           N  
ATOM   1031  CA  GLY A  69      34.949 -28.882  12.185  1.00  0.72           C  
ATOM   1032  C   GLY A  69      34.004 -29.394  13.267  1.00  0.72           C  
ATOM   1033  O   GLY A  69      33.204 -28.642  13.832  1.00  0.72           O  
ATOM   1034  H   GLY A  69      34.066 -26.898  12.152  1.00  0.72           H  
ATOM   1035 1HA  GLY A  69      35.048 -29.642  11.415  1.00  0.72           H  
ATOM   1036 2HA  GLY A  69      35.942 -28.734  12.607  1.00  0.72           H  
ATOM   1037  N   ARG A  70      34.102 -30.682  13.587  1.00  0.71           N  
ATOM   1038  CA  ARG A  70      33.248 -31.215  14.656  1.00  0.71           C  
ATOM   1039  C   ARG A  70      33.810 -30.934  16.036  1.00  0.71           C  
ATOM   1040  O   ARG A  70      35.023 -31.053  16.267  1.00  0.71           O  
ATOM   1041  CB  ARG A  70      33.037 -32.713  14.515  1.00  0.71           C  
ATOM   1042  CG  ARG A  70      32.290 -33.146  13.270  1.00  0.71           C  
ATOM   1043  CD  ARG A  70      30.877 -32.700  13.353  1.00  0.71           C  
ATOM   1044  NE  ARG A  70      30.028 -33.237  12.291  1.00  0.71           N  
ATOM   1045  CZ  ARG A  70      29.847 -32.675  11.073  1.00  0.71           C  
ATOM   1046  NH1 ARG A  70      30.485 -31.593  10.723  1.00  0.71           N  
ATOM   1047  NH2 ARG A  70      29.018 -33.188  10.196  1.00  0.71           N  
ATOM   1048  H   ARG A  70      34.736 -31.283  13.050  1.00  0.71           H  
ATOM   1049  HA  ARG A  70      32.272 -30.739  14.586  1.00  0.71           H  
ATOM   1050 1HB  ARG A  70      34.003 -33.216  14.510  1.00  0.71           H  
ATOM   1051 2HB  ARG A  70      32.482 -33.088  15.379  1.00  0.71           H  
ATOM   1052 1HG  ARG A  70      32.755 -32.707  12.385  1.00  0.71           H  
ATOM   1053 2HG  ARG A  70      32.307 -34.237  13.193  1.00  0.71           H  
ATOM   1054 1HD  ARG A  70      30.457 -33.030  14.310  1.00  0.71           H  
ATOM   1055 2HD  ARG A  70      30.835 -31.612  13.305  1.00  0.71           H  
ATOM   1056  HE  ARG A  70      29.497 -34.093  12.521  1.00  0.71           H  
ATOM   1057 1HH1 ARG A  70      31.153 -31.172  11.349  1.00  0.71           H  
ATOM   1058 2HH1 ARG A  70      30.289 -31.206   9.796  1.00  0.71           H  
ATOM   1059 1HH2 ARG A  70      28.495 -34.030  10.407  1.00  0.71           H  
ATOM   1060 2HH2 ARG A  70      28.916 -32.701   9.305  1.00  0.71           H  
ATOM   1061  N   THR A  71      32.913 -30.612  16.965  1.00  0.70           N  
ATOM   1062  CA  THR A  71      33.306 -30.329  18.329  1.00  0.70           C  
ATOM   1063  C   THR A  71      33.016 -31.459  19.272  1.00  0.70           C  
ATOM   1064  O   THR A  71      32.460 -32.491  18.899  1.00  0.70           O  
ATOM   1065  CB  THR A  71      32.601 -29.093  18.886  1.00  0.70           C  
ATOM   1066  OG1 THR A  71      31.215 -29.394  19.056  1.00  0.70           O  
ATOM   1067  CG2 THR A  71      32.788 -27.915  17.979  1.00  0.70           C  
ATOM   1068  H   THR A  71      31.923 -30.500  16.724  1.00  0.70           H  
ATOM   1069  HA  THR A  71      34.359 -30.168  18.353  1.00  0.70           H  
ATOM   1070  HB  THR A  71      33.020 -28.839  19.837  1.00  0.70           H  
ATOM   1071  HG1 THR A  71      30.822 -29.612  18.177  1.00  0.70           H  
ATOM   1072 1HG2 THR A  71      32.282 -27.059  18.416  1.00  0.70           H  
ATOM   1073 2HG2 THR A  71      33.853 -27.699  17.878  1.00  0.70           H  
ATOM   1074 3HG2 THR A  71      32.364 -28.136  16.998  1.00  0.70           H  
ATOM   1075  N   THR A  72      33.382 -31.223  20.520  1.00  0.69           N  
ATOM   1076  CA  THR A  72      33.182 -32.168  21.596  1.00  0.69           C  
ATOM   1077  C   THR A  72      31.777 -32.062  22.190  1.00  0.69           C  
ATOM   1078  O   THR A  72      31.457 -32.792  23.130  1.00  0.69           O  
ATOM   1079  CB  THR A  72      34.201 -31.917  22.733  1.00  0.69           C  
ATOM   1080  OG1 THR A  72      34.010 -30.617  23.284  1.00  0.69           O  
ATOM   1081  CG2 THR A  72      35.595 -31.984  22.202  1.00  0.69           C  
ATOM   1082  H   THR A  72      33.869 -30.345  20.722  1.00  0.69           H  
ATOM   1083  HA  THR A  72      33.318 -33.177  21.203  1.00  0.69           H  
ATOM   1084  HB  THR A  72      34.071 -32.662  23.514  1.00  0.69           H  
ATOM   1085  HG1 THR A  72      33.982 -29.966  22.559  1.00  0.69           H  
ATOM   1086 1HG2 THR A  72      36.306 -31.798  23.004  1.00  0.69           H  
ATOM   1087 2HG2 THR A  72      35.761 -32.956  21.798  1.00  0.69           H  
ATOM   1088 3HG2 THR A  72      35.725 -31.237  21.429  1.00  0.69           H  
ATOM   1089  N   CYS A  73      30.951 -31.128  21.690  1.00  0.70           N  
ATOM   1090  CA  CYS A  73      29.643 -30.918  22.285  1.00  0.70           C  
ATOM   1091  C   CYS A  73      28.519 -31.374  21.378  1.00  0.70           C  
ATOM   1092  O   CYS A  73      28.597 -31.242  20.153  1.00  0.70           O  
ATOM   1093  CB  CYS A  73      29.435 -29.443  22.592  1.00  0.70           C  
ATOM   1094  SG  CYS A  73      30.651 -28.763  23.722  1.00  0.70           S  
ATOM   1095  H   CYS A  73      31.219 -30.564  20.886  1.00  0.70           H  
ATOM   1096  HA  CYS A  73      29.588 -31.482  23.216  1.00  0.70           H  
ATOM   1097 1HB  CYS A  73      29.469 -28.870  21.664  1.00  0.70           H  
ATOM   1098 2HB  CYS A  73      28.450 -29.304  23.031  1.00  0.70           H  
ATOM   1099  N   THR A  74      27.455 -31.845  21.992  1.00  0.71           N  
ATOM   1100  CA  THR A  74      26.278 -32.218  21.257  1.00  0.71           C  
ATOM   1101  C   THR A  74      25.401 -31.020  20.996  1.00  0.71           C  
ATOM   1102  O   THR A  74      25.480 -29.999  21.687  1.00  0.71           O  
ATOM   1103  CB  THR A  74      25.500 -33.317  21.990  1.00  0.71           C  
ATOM   1104  OG1 THR A  74      25.049 -32.831  23.266  1.00  0.71           O  
ATOM   1105  CG2 THR A  74      26.421 -34.509  22.184  1.00  0.71           C  
ATOM   1106  H   THR A  74      27.460 -31.949  23.005  1.00  0.71           H  
ATOM   1107  HA  THR A  74      26.574 -32.620  20.305  1.00  0.71           H  
ATOM   1108  HB  THR A  74      24.639 -33.618  21.393  1.00  0.71           H  
ATOM   1109  HG1 THR A  74      25.849 -32.662  23.835  1.00  0.71           H  
ATOM   1110 1HG2 THR A  74      25.885 -35.308  22.696  1.00  0.71           H  
ATOM   1111 2HG2 THR A  74      26.759 -34.861  21.211  1.00  0.71           H  
ATOM   1112 3HG2 THR A  74      27.285 -34.210  22.778  1.00  0.71           H  
ATOM   1113  N   LYS A  75      24.462 -31.208  20.091  1.00  0.75           N  
ATOM   1114  CA  LYS A  75      23.481 -30.190  19.732  1.00  0.75           C  
ATOM   1115  C   LYS A  75      22.614 -29.732  20.909  1.00  0.75           C  
ATOM   1116  O   LYS A  75      22.002 -28.668  20.856  1.00  0.75           O  
ATOM   1117  CB  LYS A  75      22.558 -30.731  18.650  1.00  0.75           C  
ATOM   1118  CG  LYS A  75      23.199 -30.957  17.287  1.00  0.75           C  
ATOM   1119  CD  LYS A  75      22.158 -31.522  16.339  1.00  0.75           C  
ATOM   1120  CE  LYS A  75      22.698 -31.822  14.963  1.00  0.75           C  
ATOM   1121  NZ  LYS A  75      21.596 -32.365  14.077  1.00  0.75           N  
ATOM   1122  H   LYS A  75      24.484 -32.090  19.567  1.00  0.75           H  
ATOM   1123  HA  LYS A  75      24.018 -29.322  19.354  1.00  0.75           H  
ATOM   1124 1HB  LYS A  75      22.144 -31.686  18.978  1.00  0.75           H  
ATOM   1125 2HB  LYS A  75      21.721 -30.047  18.516  1.00  0.75           H  
ATOM   1126 1HG  LYS A  75      23.577 -30.012  16.892  1.00  0.75           H  
ATOM   1127 2HG  LYS A  75      24.032 -31.655  17.373  1.00  0.75           H  
ATOM   1128 1HD  LYS A  75      21.765 -32.450  16.757  1.00  0.75           H  
ATOM   1129 2HD  LYS A  75      21.338 -30.815  16.238  1.00  0.75           H  
ATOM   1130 1HE  LYS A  75      23.104 -30.918  14.537  1.00  0.75           H  
ATOM   1131 2HE  LYS A  75      23.497 -32.554  15.036  1.00  0.75           H  
ATOM   1132 1HZ  LYS A  75      21.918 -32.579  13.115  1.00  0.75           H  
ATOM   1133 2HZ  LYS A  75      21.224 -33.211  14.478  1.00  0.75           H  
ATOM   1134 3HZ  LYS A  75      20.866 -31.679  14.007  1.00  0.75           H  
ATOM   1135  N   THR A  76      22.534 -30.560  21.951  1.00  0.81           N  
ATOM   1136  CA  THR A  76      21.693 -30.293  23.107  1.00  0.81           C  
ATOM   1137  C   THR A  76      22.388 -29.501  24.220  1.00  0.81           C  
ATOM   1138  O   THR A  76      21.757 -29.157  25.223  1.00  0.81           O  
ATOM   1139  CB  THR A  76      21.196 -31.626  23.695  1.00  0.81           C  
ATOM   1140  OG1 THR A  76      22.301 -32.402  24.243  1.00  0.81           O  
ATOM   1141  CG2 THR A  76      20.550 -32.435  22.583  1.00  0.81           C  
ATOM   1142  H   THR A  76      23.083 -31.407  21.934  1.00  0.81           H  
ATOM   1143  HA  THR A  76      20.833 -29.715  22.773  1.00  0.81           H  
ATOM   1144  HB  THR A  76      20.466 -31.435  24.480  1.00  0.81           H  
ATOM   1145  HG1 THR A  76      23.108 -32.385  23.678  1.00  0.81           H  
ATOM   1146 1HG2 THR A  76      20.188 -33.382  22.984  1.00  0.81           H  
ATOM   1147 2HG2 THR A  76      19.715 -31.874  22.164  1.00  0.81           H  
ATOM   1148 3HG2 THR A  76      21.287 -32.628  21.802  1.00  0.81           H  
ATOM   1149  N   GLN A  77      23.684 -29.249  24.080  1.00  0.88           N  
ATOM   1150  CA  GLN A  77      24.429 -28.571  25.131  1.00  0.88           C  
ATOM   1151  C   GLN A  77      24.404 -27.042  25.050  1.00  0.88           C  
ATOM   1152  O   GLN A  77      24.210 -26.482  23.976  1.00  0.88           O  
ATOM   1153  CB  GLN A  77      25.861 -29.097  25.145  1.00  0.88           C  
ATOM   1154  CG  GLN A  77      25.921 -30.512  25.625  1.00  0.88           C  
ATOM   1155  CD  GLN A  77      27.262 -31.147  25.500  1.00  0.88           C  
ATOM   1156  OE1 GLN A  77      27.360 -32.142  24.759  1.00  0.88           O  
ATOM   1157  NE2 GLN A  77      28.278 -30.611  26.176  1.00  0.88           N  
ATOM   1158  H   GLN A  77      24.168 -29.530  23.225  1.00  0.88           H  
ATOM   1159  HA  GLN A  77      23.970 -28.891  26.058  1.00  0.88           H  
ATOM   1160 1HB  GLN A  77      26.253 -29.088  24.137  1.00  0.88           H  
ATOM   1161 2HB  GLN A  77      26.502 -28.464  25.758  1.00  0.88           H  
ATOM   1162 1HG  GLN A  77      25.644 -30.520  26.677  1.00  0.88           H  
ATOM   1163 2HG  GLN A  77      25.202 -31.089  25.059  1.00  0.88           H  
ATOM   1164 1HE2 GLN A  77      29.198 -31.010  26.111  1.00  0.88           H  
ATOM   1165 2HE2 GLN A  77      28.128 -29.800  26.749  1.00  0.88           H  
ATOM   1166  N   PRO A  78      24.471 -26.345  26.200  1.00  0.96           N  
ATOM   1167  CA  PRO A  78      24.630 -24.912  26.344  1.00  0.96           C  
ATOM   1168  C   PRO A  78      26.069 -24.502  26.099  1.00  0.96           C  
ATOM   1169  O   PRO A  78      26.965 -25.347  26.116  1.00  0.96           O  
ATOM   1170  CB  PRO A  78      24.209 -24.668  27.794  1.00  0.96           C  
ATOM   1171  CG  PRO A  78      24.605 -25.926  28.511  1.00  0.96           C  
ATOM   1172  CD  PRO A  78      24.344 -27.044  27.509  1.00  0.96           C  
ATOM   1173  HA  PRO A  78      23.953 -24.402  25.640  1.00  0.96           H  
ATOM   1174 1HB  PRO A  78      24.724 -23.778  28.188  1.00  0.96           H  
ATOM   1175 2HB  PRO A  78      23.129 -24.464  27.845  1.00  0.96           H  
ATOM   1176 1HG  PRO A  78      25.662 -25.863  28.810  1.00  0.96           H  
ATOM   1177 2HG  PRO A  78      24.019 -26.035  29.436  1.00  0.96           H  
ATOM   1178 1HD  PRO A  78      25.116 -27.810  27.643  1.00  0.96           H  
ATOM   1179 2HD  PRO A  78      23.321 -27.438  27.643  1.00  0.96           H  
ATOM   1180  N   ASN A  79      26.290 -23.200  25.913  1.00  1.01           N  
ATOM   1181  CA  ASN A  79      27.632 -22.617  25.800  1.00  1.01           C  
ATOM   1182  C   ASN A  79      28.472 -23.249  24.690  1.00  1.01           C  
ATOM   1183  O   ASN A  79      29.696 -23.356  24.789  1.00  1.01           O  
ATOM   1184  CB  ASN A  79      28.352 -22.741  27.130  1.00  1.01           C  
ATOM   1185  CG  ASN A  79      27.657 -21.984  28.232  1.00  1.01           C  
ATOM   1186  OD1 ASN A  79      27.162 -20.870  28.027  1.00  1.01           O  
ATOM   1187  ND2 ASN A  79      27.605 -22.575  29.399  1.00  1.01           N  
ATOM   1188  H   ASN A  79      25.495 -22.577  25.884  1.00  1.01           H  
ATOM   1189  HA  ASN A  79      27.526 -21.559  25.559  1.00  1.01           H  
ATOM   1190 1HB  ASN A  79      28.440 -23.787  27.420  1.00  1.01           H  
ATOM   1191 2HB  ASN A  79      29.365 -22.351  27.025  1.00  1.01           H  
ATOM   1192 1HD2 ASN A  79      27.155 -22.122  30.170  1.00  1.01           H  
ATOM   1193 2HD2 ASN A  79      28.018 -23.478  29.521  1.00  1.01           H  
ATOM   1194  N   LEU A  80      27.819 -23.554  23.579  1.00  1.02           N  
ATOM   1195  CA  LEU A  80      28.461 -24.175  22.429  1.00  1.02           C  
ATOM   1196  C   LEU A  80      29.545 -23.295  21.817  1.00  1.02           C  
ATOM   1197  O   LEU A  80      30.533 -23.789  21.284  1.00  1.02           O  
ATOM   1198  CB  LEU A  80      27.375 -24.519  21.421  1.00  1.02           C  
ATOM   1199  CG  LEU A  80      26.445 -25.608  21.933  1.00  1.02           C  
ATOM   1200  CD1 LEU A  80      25.297 -25.773  21.027  1.00  1.02           C  
ATOM   1201  CD2 LEU A  80      27.204 -26.898  22.028  1.00  1.02           C  
ATOM   1202  H   LEU A  80      26.821 -23.409  23.558  1.00  1.02           H  
ATOM   1203  HA  LEU A  80      28.919 -25.105  22.764  1.00  1.02           H  
ATOM   1204 1HB  LEU A  80      26.783 -23.631  21.211  1.00  1.02           H  
ATOM   1205 2HB  LEU A  80      27.836 -24.864  20.495  1.00  1.02           H  
ATOM   1206  HG  LEU A  80      26.074 -25.332  22.915  1.00  1.02           H  
ATOM   1207 1HD1 LEU A  80      24.639 -26.564  21.400  1.00  1.02           H  
ATOM   1208 2HD1 LEU A  80      24.742 -24.843  20.956  1.00  1.02           H  
ATOM   1209 3HD1 LEU A  80      25.673 -26.035  20.090  1.00  1.02           H  
ATOM   1210 1HD2 LEU A  80      26.536 -27.669  22.394  1.00  1.02           H  
ATOM   1211 2HD2 LEU A  80      27.576 -27.181  21.042  1.00  1.02           H  
ATOM   1212 3HD2 LEU A  80      28.040 -26.776  22.716  1.00  1.02           H  
ATOM   1213  N   ASP A  81      29.396 -21.984  21.947  1.00  0.99           N  
ATOM   1214  CA  ASP A  81      30.358 -21.028  21.411  1.00  0.99           C  
ATOM   1215  C   ASP A  81      31.760 -21.196  22.011  1.00  0.99           C  
ATOM   1216  O   ASP A  81      32.753 -20.795  21.403  1.00  0.99           O  
ATOM   1217  CB  ASP A  81      29.886 -19.601  21.685  1.00  0.99           C  
ATOM   1218  CG  ASP A  81      28.674 -19.186  20.850  1.00  0.99           C  
ATOM   1219  OD1 ASP A  81      28.335 -19.884  19.922  1.00  0.99           O  
ATOM   1220  OD2 ASP A  81      28.096 -18.171  21.155  1.00  0.99           O  
ATOM   1221  H   ASP A  81      28.575 -21.638  22.416  1.00  0.99           H  
ATOM   1222  HA  ASP A  81      30.429 -21.179  20.334  1.00  0.99           H  
ATOM   1223 1HB  ASP A  81      29.635 -19.502  22.741  1.00  0.99           H  
ATOM   1224 2HB  ASP A  81      30.704 -18.908  21.483  1.00  0.99           H  
ATOM   1225  N   ASN A  82      31.844 -21.734  23.235  1.00  0.93           N  
ATOM   1226  CA  ASN A  82      33.131 -21.918  23.891  1.00  0.93           C  
ATOM   1227  C   ASN A  82      33.588 -23.377  23.836  1.00  0.93           C  
ATOM   1228  O   ASN A  82      34.571 -23.756  24.479  1.00  0.93           O  
ATOM   1229  CB  ASN A  82      33.051 -21.452  25.333  1.00  0.93           C  
ATOM   1230  CG  ASN A  82      32.852 -19.958  25.457  1.00  0.93           C  
ATOM   1231  OD1 ASN A  82      33.434 -19.174  24.699  1.00  0.93           O  
ATOM   1232  ND2 ASN A  82      32.053 -19.548  26.413  1.00  0.93           N  
ATOM   1233  H   ASN A  82      31.009 -22.084  23.707  1.00  0.93           H  
ATOM   1234  HA  ASN A  82      33.879 -21.324  23.367  1.00  0.93           H  
ATOM   1235 1HB  ASN A  82      32.216 -21.960  25.823  1.00  0.93           H  
ATOM   1236 2HB  ASN A  82      33.962 -21.735  25.859  1.00  0.93           H  
ATOM   1237 1HD2 ASN A  82      31.892 -18.568  26.546  1.00  0.93           H  
ATOM   1238 2HD2 ASN A  82      31.613 -20.211  27.018  1.00  0.93           H  
ATOM   1239  N   CYS A  83      32.861 -24.203  23.092  1.00  0.88           N  
ATOM   1240  CA  CYS A  83      33.137 -25.626  23.024  1.00  0.88           C  
ATOM   1241  C   CYS A  83      34.339 -25.964  22.126  1.00  0.88           C  
ATOM   1242  O   CYS A  83      34.356 -25.568  20.956  1.00  0.88           O  
ATOM   1243  CB  CYS A  83      31.918 -26.351  22.513  1.00  0.88           C  
ATOM   1244  SG  CYS A  83      32.103 -28.102  22.461  1.00  0.88           S  
ATOM   1245  H   CYS A  83      32.074 -23.851  22.548  1.00  0.88           H  
ATOM   1246  HA  CYS A  83      33.301 -25.950  24.042  1.00  0.88           H  
ATOM   1247 1HB  CYS A  83      31.064 -26.108  23.144  1.00  0.88           H  
ATOM   1248 2HB  CYS A  83      31.686 -26.011  21.506  1.00  0.88           H  
ATOM   1249  N   PRO A  84      35.350 -26.703  22.616  1.00  0.84           N  
ATOM   1250  CA  PRO A  84      36.550 -27.072  21.889  1.00  0.84           C  
ATOM   1251  C   PRO A  84      36.272 -28.077  20.791  1.00  0.84           C  
ATOM   1252  O   PRO A  84      35.285 -28.825  20.856  1.00  0.84           O  
ATOM   1253  CB  PRO A  84      37.437 -27.685  22.974  1.00  0.84           C  
ATOM   1254  CG  PRO A  84      36.476 -28.205  24.012  1.00  0.84           C  
ATOM   1255  CD  PRO A  84      35.314 -27.227  24.004  1.00  0.84           C  
ATOM   1256  HA  PRO A  84      37.012 -26.165  21.472  1.00  0.84           H  
ATOM   1257 1HB  PRO A  84      38.055 -28.489  22.532  1.00  0.84           H  
ATOM   1258 2HB  PRO A  84      38.128 -26.927  23.368  1.00  0.84           H  
ATOM   1259 1HG  PRO A  84      36.169 -29.228  23.757  1.00  0.84           H  
ATOM   1260 2HG  PRO A  84      36.972 -28.263  24.992  1.00  0.84           H  
ATOM   1261 1HD  PRO A  84      34.405 -27.803  24.208  1.00  0.84           H  
ATOM   1262 2HD  PRO A  84      35.478 -26.414  24.733  1.00  0.84           H  
ATOM   1263  N   PHE A  85      37.181 -28.116  19.814  1.00  0.85           N  
ATOM   1264  CA  PHE A  85      37.116 -29.076  18.720  1.00  0.85           C  
ATOM   1265  C   PHE A  85      37.536 -30.449  19.209  1.00  0.85           C  
ATOM   1266  O   PHE A  85      38.344 -30.560  20.129  1.00  0.85           O  
ATOM   1267  CB  PHE A  85      37.962 -28.632  17.538  1.00  0.85           C  
ATOM   1268  CG  PHE A  85      37.337 -27.498  16.784  1.00  0.85           C  
ATOM   1269  CD1 PHE A  85      37.679 -26.180  17.052  1.00  0.85           C  
ATOM   1270  CD2 PHE A  85      36.401 -27.749  15.800  1.00  0.85           C  
ATOM   1271  CE1 PHE A  85      37.091 -25.151  16.347  1.00  0.85           C  
ATOM   1272  CE2 PHE A  85      35.829 -26.722  15.105  1.00  0.85           C  
ATOM   1273  CZ  PHE A  85      36.172 -25.432  15.376  1.00  0.85           C  
ATOM   1274  H   PHE A  85      37.949 -27.460  19.835  1.00  0.85           H  
ATOM   1275  HA  PHE A  85      36.103 -29.112  18.365  1.00  0.85           H  
ATOM   1276 1HB  PHE A  85      38.948 -28.324  17.880  1.00  0.85           H  
ATOM   1277 2HB  PHE A  85      38.094 -29.472  16.852  1.00  0.85           H  
ATOM   1278  HD1 PHE A  85      38.415 -25.963  17.826  1.00  0.85           H  
ATOM   1279  HD2 PHE A  85      36.119 -28.782  15.581  1.00  0.85           H  
ATOM   1280  HE1 PHE A  85      37.357 -24.115  16.556  1.00  0.85           H  
ATOM   1281  HE2 PHE A  85      35.095 -26.922  14.338  1.00  0.85           H  
ATOM   1282  HZ  PHE A  85      35.710 -24.633  14.820  1.00  0.85           H  
ATOM   1283  N   HIS A  86      36.954 -31.488  18.625  1.00  0.90           N  
ATOM   1284  CA  HIS A  86      37.246 -32.866  19.025  1.00  0.90           C  
ATOM   1285  C   HIS A  86      38.614 -33.342  18.522  1.00  0.90           C  
ATOM   1286  O   HIS A  86      39.031 -32.990  17.422  1.00  0.90           O  
ATOM   1287  CB  HIS A  86      36.151 -33.808  18.550  1.00  0.90           C  
ATOM   1288  CG  HIS A  86      36.166 -35.119  19.250  1.00  0.90           C  
ATOM   1289  ND1 HIS A  86      35.825 -35.259  20.584  1.00  0.90           N  
ATOM   1290  CD2 HIS A  86      36.483 -36.331  18.824  1.00  0.90           C  
ATOM   1291  CE1 HIS A  86      35.916 -36.526  20.931  1.00  0.90           C  
ATOM   1292  NE2 HIS A  86      36.307 -37.207  19.888  1.00  0.90           N  
ATOM   1293  H   HIS A  86      36.289 -31.323  17.865  1.00  0.90           H  
ATOM   1294  HA  HIS A  86      37.285 -32.923  20.106  1.00  0.90           H  
ATOM   1295 1HB  HIS A  86      35.176 -33.347  18.704  1.00  0.90           H  
ATOM   1296 2HB  HIS A  86      36.258 -33.987  17.479  1.00  0.90           H  
ATOM   1297  HD2 HIS A  86      36.810 -36.571  17.817  1.00  0.90           H  
ATOM   1298  HE1 HIS A  86      35.701 -36.938  21.916  1.00  0.90           H  
ATOM   1299  HE2 HIS A  86      36.465 -38.241  19.856  1.00  0.90           H  
ATOM   1300  N   ASP A  87      39.324 -34.131  19.341  1.00  0.99           N  
ATOM   1301  CA  ASP A  87      40.643 -34.661  18.956  1.00  0.99           C  
ATOM   1302  C   ASP A  87      40.653 -36.000  18.182  1.00  0.99           C  
ATOM   1303  O   ASP A  87      41.540 -36.237  17.363  1.00  0.99           O  
ATOM   1304  CB  ASP A  87      41.499 -34.877  20.209  1.00  0.99           C  
ATOM   1305  CG  ASP A  87      41.848 -33.606  20.965  1.00  0.99           C  
ATOM   1306  OD1 ASP A  87      42.427 -32.722  20.378  1.00  0.99           O  
ATOM   1307  OD2 ASP A  87      41.537 -33.536  22.130  1.00  0.99           O  
ATOM   1308  H   ASP A  87      38.937 -34.365  20.244  1.00  0.99           H  
ATOM   1309  HA  ASP A  87      41.127 -33.910  18.334  1.00  0.99           H  
ATOM   1310 1HB  ASP A  87      40.973 -35.549  20.888  1.00  0.99           H  
ATOM   1311 2HB  ASP A  87      42.426 -35.373  19.925  1.00  0.99           H  
ATOM   1312  N   GLN A  88      39.703 -36.884  18.471  1.00  1.10           N  
ATOM   1313  CA  GLN A  88      39.675 -38.238  17.898  1.00  1.10           C  
ATOM   1314  C   GLN A  88      39.290 -38.262  16.402  1.00  1.10           C  
ATOM   1315  O   GLN A  88      38.162 -37.881  16.085  1.00  1.10           O  
ATOM   1316  CB  GLN A  88      38.645 -39.061  18.642  1.00  1.10           C  
ATOM   1317  CG  GLN A  88      38.568 -40.493  18.349  1.00  1.10           C  
ATOM   1318  CD  GLN A  88      37.466 -41.076  19.198  1.00  1.10           C  
ATOM   1319  OE1 GLN A  88      36.644 -40.314  19.753  1.00  1.10           O  
ATOM   1320  NE2 GLN A  88      37.425 -42.399  19.321  1.00  1.10           N  
ATOM   1321  H   GLN A  88      38.989 -36.617  19.133  1.00  1.10           H  
ATOM   1322  HA  GLN A  88      40.643 -38.680  18.080  1.00  1.10           H  
ATOM   1323 1HB  GLN A  88      38.746 -38.913  19.718  1.00  1.10           H  
ATOM   1324 2HB  GLN A  88      37.687 -38.726  18.340  1.00  1.10           H  
ATOM   1325 1HG  GLN A  88      38.331 -40.645  17.308  1.00  1.10           H  
ATOM   1326 2HG  GLN A  88      39.512 -40.976  18.605  1.00  1.10           H  
ATOM   1327 1HE2 GLN A  88      36.712 -42.829  19.880  1.00  1.10           H  
ATOM   1328 2HE2 GLN A  88      38.107 -42.969  18.864  1.00  1.10           H  
ATOM   1329  N   PRO A  89      40.089 -38.874  15.500  1.00  1.19           N  
ATOM   1330  CA  PRO A  89      39.889 -38.962  14.046  1.00  1.19           C  
ATOM   1331  C   PRO A  89      38.561 -39.560  13.575  1.00  1.19           C  
ATOM   1332  O   PRO A  89      38.142 -39.323  12.444  1.00  1.19           O  
ATOM   1333  CB  PRO A  89      41.028 -39.892  13.617  1.00  1.19           C  
ATOM   1334  CG  PRO A  89      42.095 -39.706  14.648  1.00  1.19           C  
ATOM   1335  CD  PRO A  89      41.368 -39.480  15.944  1.00  1.19           C  
ATOM   1336  HA  PRO A  89      40.035 -37.966  13.604  1.00  1.19           H  
ATOM   1337 1HB  PRO A  89      40.659 -40.930  13.565  1.00  1.19           H  
ATOM   1338 2HB  PRO A  89      41.364 -39.625  12.604  1.00  1.19           H  
ATOM   1339 1HG  PRO A  89      42.748 -40.592  14.678  1.00  1.19           H  
ATOM   1340 2HG  PRO A  89      42.735 -38.853  14.375  1.00  1.19           H  
ATOM   1341 1HD  PRO A  89      41.206 -40.422  16.487  1.00  1.19           H  
ATOM   1342 2HD  PRO A  89      41.987 -38.756  16.497  1.00  1.19           H  
ATOM   1343  N   HIS A  90      37.895 -40.329  14.427  1.00  1.22           N  
ATOM   1344  CA  HIS A  90      36.634 -40.968  14.055  1.00  1.22           C  
ATOM   1345  C   HIS A  90      35.459 -39.982  14.062  1.00  1.22           C  
ATOM   1346  O   HIS A  90      34.424 -40.224  13.437  1.00  1.22           O  
ATOM   1347  CB  HIS A  90      36.364 -42.126  15.010  1.00  1.22           C  
ATOM   1348  CG  HIS A  90      37.366 -43.232  14.865  1.00  1.22           C  
ATOM   1349  ND1 HIS A  90      37.455 -44.011  13.731  1.00  1.22           N  
ATOM   1350  CD2 HIS A  90      38.338 -43.670  15.699  1.00  1.22           C  
ATOM   1351  CE1 HIS A  90      38.431 -44.891  13.879  1.00  1.22           C  
ATOM   1352  NE2 HIS A  90      38.983 -44.705  15.063  1.00  1.22           N  
ATOM   1353  H   HIS A  90      38.268 -40.493  15.346  1.00  1.22           H  
ATOM   1354  HA  HIS A  90      36.718 -41.373  13.047  1.00  1.22           H  
ATOM   1355 1HB  HIS A  90      36.386 -41.765  16.040  1.00  1.22           H  
ATOM   1356 2HB  HIS A  90      35.370 -42.530  14.824  1.00  1.22           H  
ATOM   1357  HD2 HIS A  90      38.569 -43.280  16.687  1.00  1.22           H  
ATOM   1358  HE1 HIS A  90      38.732 -45.639  13.146  1.00  1.22           H  
ATOM   1359  HE2 HIS A  90      39.756 -45.234  15.443  1.00  1.22           H  
ATOM   1360  N   LEU A  91      35.625 -38.886  14.797  1.00  1.20           N  
ATOM   1361  CA  LEU A  91      34.638 -37.817  14.923  1.00  1.20           C  
ATOM   1362  C   LEU A  91      35.196 -36.520  14.363  1.00  1.20           C  
ATOM   1363  O   LEU A  91      34.459 -35.697  13.818  1.00  1.20           O  
ATOM   1364  CB  LEU A  91      34.160 -37.635  16.361  1.00  1.20           C  
ATOM   1365  CG  LEU A  91      33.195 -36.424  16.592  1.00  1.20           C  
ATOM   1366  CD1 LEU A  91      31.939 -36.584  15.751  1.00  1.20           C  
ATOM   1367  CD2 LEU A  91      32.822 -36.332  18.058  1.00  1.20           C  
ATOM   1368  H   LEU A  91      36.514 -38.755  15.273  1.00  1.20           H  
ATOM   1369  HA  LEU A  91      33.768 -38.085  14.326  1.00  1.20           H  
ATOM   1370 1HB  LEU A  91      33.629 -38.535  16.658  1.00  1.20           H  
ATOM   1371 2HB  LEU A  91      35.002 -37.539  16.983  1.00  1.20           H  
ATOM   1372  HG  LEU A  91      33.701 -35.505  16.292  1.00  1.20           H  
ATOM   1373 1HD1 LEU A  91      31.282 -35.731  15.908  1.00  1.20           H  
ATOM   1374 2HD1 LEU A  91      32.207 -36.637  14.695  1.00  1.20           H  
ATOM   1375 3HD1 LEU A  91      31.419 -37.496  16.038  1.00  1.20           H  
ATOM   1376 1HD2 LEU A  91      32.172 -35.477  18.207  1.00  1.20           H  
ATOM   1377 2HD2 LEU A  91      32.309 -37.240  18.363  1.00  1.20           H  
ATOM   1378 3HD2 LEU A  91      33.693 -36.208  18.658  1.00  1.20           H  
ATOM   1379  N   LYS A  92      36.508 -36.321  14.501  1.00  1.12           N  
ATOM   1380  CA  LYS A  92      37.175 -35.082  14.116  1.00  1.12           C  
ATOM   1381  C   LYS A  92      37.235 -34.900  12.614  1.00  1.12           C  
ATOM   1382  O   LYS A  92      38.293 -35.003  11.992  1.00  1.12           O  
ATOM   1383  CB  LYS A  92      38.612 -35.077  14.626  1.00  1.12           C  
ATOM   1384  CG  LYS A  92      39.400 -33.828  14.312  1.00  1.12           C  
ATOM   1385  CD  LYS A  92      40.819 -33.957  14.855  1.00  1.12           C  
ATOM   1386  CE  LYS A  92      41.652 -32.728  14.576  1.00  1.12           C  
ATOM   1387  NZ  LYS A  92      43.048 -32.881  15.085  1.00  1.12           N  
ATOM   1388  H   LYS A  92      37.077 -37.036  14.931  1.00  1.12           H  
ATOM   1389  HA  LYS A  92      36.628 -34.241  14.544  1.00  1.12           H  
ATOM   1390 1HB  LYS A  92      38.612 -35.200  15.713  1.00  1.12           H  
ATOM   1391 2HB  LYS A  92      39.144 -35.918  14.208  1.00  1.12           H  
ATOM   1392 1HG  LYS A  92      39.431 -33.667  13.235  1.00  1.12           H  
ATOM   1393 2HG  LYS A  92      38.916 -32.971  14.782  1.00  1.12           H  
ATOM   1394 1HD  LYS A  92      40.771 -34.100  15.924  1.00  1.12           H  
ATOM   1395 2HD  LYS A  92      41.300 -34.832  14.420  1.00  1.12           H  
ATOM   1396 1HE  LYS A  92      41.683 -32.552  13.503  1.00  1.12           H  
ATOM   1397 2HE  LYS A  92      41.190 -31.869  15.063  1.00  1.12           H  
ATOM   1398 1HZ  LYS A  92      43.576 -32.048  14.888  1.00  1.12           H  
ATOM   1399 2HZ  LYS A  92      43.026 -33.036  16.086  1.00  1.12           H  
ATOM   1400 3HZ  LYS A  92      43.485 -33.672  14.634  1.00  1.12           H  
ATOM   1401  N   ARG A  93      36.087 -34.601  12.049  1.00  1.01           N  
ATOM   1402  CA  ARG A  93      35.938 -34.385  10.635  1.00  1.01           C  
ATOM   1403  C   ARG A  93      35.977 -32.901  10.376  1.00  1.01           C  
ATOM   1404  O   ARG A  93      35.564 -32.090  11.219  1.00  1.01           O  
ATOM   1405  CB  ARG A  93      34.620 -34.966  10.136  1.00  1.01           C  
ATOM   1406  CG  ARG A  93      34.467 -36.472  10.325  1.00  1.01           C  
ATOM   1407  CD  ARG A  93      35.343 -37.276   9.399  1.00  1.01           C  
ATOM   1408  NE  ARG A  93      34.947 -37.122   7.974  1.00  1.01           N  
ATOM   1409  CZ  ARG A  93      33.951 -37.812   7.389  1.00  1.01           C  
ATOM   1410  NH1 ARG A  93      33.237 -38.684   8.079  1.00  1.01           N  
ATOM   1411  NH2 ARG A  93      33.701 -37.596   6.115  1.00  1.01           N  
ATOM   1412  H   ARG A  93      35.271 -34.579  12.651  1.00  1.01           H  
ATOM   1413  HA  ARG A  93      36.764 -34.863  10.107  1.00  1.01           H  
ATOM   1414 1HB  ARG A  93      33.795 -34.486  10.661  1.00  1.01           H  
ATOM   1415 2HB  ARG A  93      34.506 -34.747   9.074  1.00  1.01           H  
ATOM   1416 1HG  ARG A  93      34.736 -36.735  11.349  1.00  1.01           H  
ATOM   1417 2HG  ARG A  93      33.429 -36.755  10.147  1.00  1.01           H  
ATOM   1418 1HD  ARG A  93      36.376 -36.943   9.505  1.00  1.01           H  
ATOM   1419 2HD  ARG A  93      35.275 -38.331   9.663  1.00  1.01           H  
ATOM   1420  HE  ARG A  93      35.467 -36.470   7.347  1.00  1.01           H  
ATOM   1421 1HH1 ARG A  93      33.439 -38.842   9.059  1.00  1.01           H  
ATOM   1422 2HH1 ARG A  93      32.493 -39.194   7.627  1.00  1.01           H  
ATOM   1423 1HH2 ARG A  93      34.289 -36.904   5.610  1.00  1.01           H  
ATOM   1424 2HH2 ARG A  93      32.965 -38.092   5.643  1.00  1.01           H  
ATOM   1425  N   LYS A  94      36.479 -32.546   9.208  1.00  0.91           N  
ATOM   1426  CA  LYS A  94      36.500 -31.166   8.778  1.00  0.91           C  
ATOM   1427  C   LYS A  94      35.848 -31.081   7.417  1.00  0.91           C  
ATOM   1428  O   LYS A  94      35.918 -32.034   6.632  1.00  0.91           O  
ATOM   1429  CB  LYS A  94      37.925 -30.617   8.721  1.00  0.91           C  
ATOM   1430  CG  LYS A  94      38.663 -30.560  10.050  1.00  0.91           C  
ATOM   1431  CD  LYS A  94      40.019 -29.913   9.849  1.00  0.91           C  
ATOM   1432  CE  LYS A  94      40.840 -29.857  11.113  1.00  0.91           C  
ATOM   1433  NZ  LYS A  94      42.168 -29.215  10.864  1.00  0.91           N  
ATOM   1434  H   LYS A  94      36.832 -33.258   8.583  1.00  0.91           H  
ATOM   1435  HA  LYS A  94      35.916 -30.568   9.467  1.00  0.91           H  
ATOM   1436 1HB  LYS A  94      38.519 -31.218   8.041  1.00  0.91           H  
ATOM   1437 2HB  LYS A  94      37.899 -29.597   8.318  1.00  0.91           H  
ATOM   1438 1HG  LYS A  94      38.079 -29.972  10.762  1.00  0.91           H  
ATOM   1439 2HG  LYS A  94      38.795 -31.565  10.449  1.00  0.91           H  
ATOM   1440 1HD  LYS A  94      40.574 -30.448   9.079  1.00  0.91           H  
ATOM   1441 2HD  LYS A  94      39.860 -28.895   9.509  1.00  0.91           H  
ATOM   1442 1HE  LYS A  94      40.305 -29.285  11.869  1.00  0.91           H  
ATOM   1443 2HE  LYS A  94      40.999 -30.870  11.481  1.00  0.91           H  
ATOM   1444 1HZ  LYS A  94      42.700 -29.191  11.719  1.00  0.91           H  
ATOM   1445 2HZ  LYS A  94      42.672 -29.744  10.167  1.00  0.91           H  
ATOM   1446 3HZ  LYS A  94      42.031 -28.266  10.531  1.00  0.91           H  
ATOM   1447  N   ALA A  95      35.250 -29.939   7.122  1.00  0.82           N  
ATOM   1448  CA  ALA A  95      34.604 -29.748   5.832  1.00  0.82           C  
ATOM   1449  C   ALA A  95      34.756 -28.339   5.327  1.00  0.82           C  
ATOM   1450  O   ALA A  95      34.830 -27.388   6.101  1.00  0.82           O  
ATOM   1451  CB  ALA A  95      33.118 -30.073   5.936  1.00  0.82           C  
ATOM   1452  H   ALA A  95      35.230 -29.207   7.833  1.00  0.82           H  
ATOM   1453  HA  ALA A  95      35.067 -30.412   5.114  1.00  0.82           H  
ATOM   1454 1HB  ALA A  95      32.651 -29.945   4.955  1.00  0.82           H  
ATOM   1455 2HB  ALA A  95      32.993 -31.103   6.266  1.00  0.82           H  
ATOM   1456 3HB  ALA A  95      32.645 -29.398   6.650  1.00  0.82           H  
ATOM   1457  N   PHE A  96      34.762 -28.207   4.014  1.00  0.76           N  
ATOM   1458  CA  PHE A  96      34.786 -26.896   3.403  1.00  0.76           C  
ATOM   1459  C   PHE A  96      33.395 -26.575   2.931  1.00  0.76           C  
ATOM   1460  O   PHE A  96      32.811 -27.314   2.128  1.00  0.76           O  
ATOM   1461  CB  PHE A  96      35.776 -26.791   2.243  1.00  0.76           C  
ATOM   1462  CG  PHE A  96      37.219 -26.855   2.644  1.00  0.76           C  
ATOM   1463  CD1 PHE A  96      38.044 -27.840   2.155  1.00  0.76           C  
ATOM   1464  CD2 PHE A  96      37.750 -25.931   3.528  1.00  0.76           C  
ATOM   1465  CE1 PHE A  96      39.369 -27.907   2.532  1.00  0.76           C  
ATOM   1466  CE2 PHE A  96      39.076 -25.999   3.905  1.00  0.76           C  
ATOM   1467  CZ  PHE A  96      39.883 -26.990   3.407  1.00  0.76           C  
ATOM   1468  H   PHE A  96      34.687 -29.045   3.439  1.00  0.76           H  
ATOM   1469  HA  PHE A  96      35.065 -26.154   4.152  1.00  0.76           H  
ATOM   1470 1HB  PHE A  96      35.585 -27.601   1.536  1.00  0.76           H  
ATOM   1471 2HB  PHE A  96      35.612 -25.852   1.716  1.00  0.76           H  
ATOM   1472  HD1 PHE A  96      37.641 -28.579   1.457  1.00  0.76           H  
ATOM   1473  HD2 PHE A  96      37.106 -25.144   3.930  1.00  0.76           H  
ATOM   1474  HE1 PHE A  96      40.004 -28.698   2.135  1.00  0.76           H  
ATOM   1475  HE2 PHE A  96      39.490 -25.272   4.603  1.00  0.76           H  
ATOM   1476  HZ  PHE A  96      40.927 -27.044   3.712  1.00  0.76           H  
ATOM   1477  N   CYS A  97      32.835 -25.517   3.487  1.00  0.72           N  
ATOM   1478  CA  CYS A  97      31.471 -25.150   3.166  1.00  0.72           C  
ATOM   1479  C   CYS A  97      31.355 -23.780   2.531  1.00  0.72           C  
ATOM   1480  O   CYS A  97      32.027 -22.828   2.938  1.00  0.72           O  
ATOM   1481  CB  CYS A  97      30.617 -25.172   4.419  1.00  0.72           C  
ATOM   1482  SG  CYS A  97      30.433 -26.781   5.182  1.00  0.72           S  
ATOM   1483  H   CYS A  97      33.353 -24.955   4.155  1.00  0.72           H  
ATOM   1484  HA  CYS A  97      31.083 -25.882   2.468  1.00  0.72           H  
ATOM   1485 1HB  CYS A  97      31.050 -24.500   5.156  1.00  0.72           H  
ATOM   1486 2HB  CYS A  97      29.626 -24.805   4.169  1.00  0.72           H  
ATOM   1487  N   SER A  98      30.438 -23.673   1.584  1.00  0.71           N  
ATOM   1488  CA  SER A  98      30.102 -22.398   0.974  1.00  0.71           C  
ATOM   1489  C   SER A  98      28.665 -22.066   1.308  1.00  0.71           C  
ATOM   1490  O   SER A  98      27.754 -22.861   1.043  1.00  0.71           O  
ATOM   1491  CB  SER A  98      30.300 -22.415  -0.528  1.00  0.71           C  
ATOM   1492  OG  SER A  98      31.654 -22.562  -0.865  1.00  0.71           O  
ATOM   1493  H   SER A  98      29.951 -24.521   1.294  1.00  0.71           H  
ATOM   1494  HA  SER A  98      30.745 -21.626   1.388  1.00  0.71           H  
ATOM   1495 1HB  SER A  98      29.725 -23.235  -0.956  1.00  0.71           H  
ATOM   1496 2HB  SER A  98      29.920 -21.487  -0.952  1.00  0.71           H  
ATOM   1497  HG  SER A  98      32.076 -21.679  -0.670  1.00  0.71           H  
ATOM   1498  N   PHE A  99      28.457 -20.905   1.910  1.00  0.73           N  
ATOM   1499  CA  PHE A  99      27.117 -20.503   2.292  1.00  0.73           C  
ATOM   1500  C   PHE A  99      26.742 -19.163   1.693  1.00  0.73           C  
ATOM   1501  O   PHE A  99      27.567 -18.248   1.616  1.00  0.73           O  
ATOM   1502  CB  PHE A  99      27.009 -20.353   3.805  1.00  0.73           C  
ATOM   1503  CG  PHE A  99      27.272 -21.588   4.623  1.00  0.73           C  
ATOM   1504  CD1 PHE A  99      28.534 -21.835   5.161  1.00  0.73           C  
ATOM   1505  CD2 PHE A  99      26.266 -22.494   4.882  1.00  0.73           C  
ATOM   1506  CE1 PHE A  99      28.742 -22.952   5.955  1.00  0.73           C  
ATOM   1507  CE2 PHE A  99      26.489 -23.609   5.657  1.00  0.73           C  
ATOM   1508  CZ  PHE A  99      27.721 -23.834   6.194  1.00  0.73           C  
ATOM   1509  H   PHE A  99      29.258 -20.306   2.111  1.00  0.73           H  
ATOM   1510  HA  PHE A  99      26.406 -21.250   1.945  1.00  0.73           H  
ATOM   1511 1HB  PHE A  99      27.710 -19.585   4.131  1.00  0.73           H  
ATOM   1512 2HB  PHE A  99      26.015 -19.992   4.053  1.00  0.73           H  
ATOM   1513  HD1 PHE A  99      29.349 -21.130   4.971  1.00  0.73           H  
ATOM   1514  HD2 PHE A  99      25.286 -22.319   4.473  1.00  0.73           H  
ATOM   1515  HE1 PHE A  99      29.714 -23.140   6.389  1.00  0.73           H  
ATOM   1516  HE2 PHE A  99      25.677 -24.310   5.851  1.00  0.73           H  
ATOM   1517  HZ  PHE A  99      27.886 -24.712   6.805  1.00  0.73           H  
ATOM   1518  N   GLN A 100      25.470 -19.013   1.351  1.00  0.78           N  
ATOM   1519  CA  GLN A 100      24.959 -17.732   0.885  1.00  0.78           C  
ATOM   1520  C   GLN A 100      23.742 -17.334   1.701  1.00  0.78           C  
ATOM   1521  O   GLN A 100      22.699 -18.012   1.669  1.00  0.78           O  
ATOM   1522  CB  GLN A 100      24.602 -17.790  -0.589  1.00  0.78           C  
ATOM   1523  CG  GLN A 100      24.109 -16.509  -1.177  1.00  0.78           C  
ATOM   1524  CD  GLN A 100      23.741 -16.693  -2.645  1.00  0.78           C  
ATOM   1525  OE1 GLN A 100      24.589 -16.678  -3.543  1.00  0.78           O  
ATOM   1526  NE2 GLN A 100      22.456 -16.907  -2.888  1.00  0.78           N  
ATOM   1527  H   GLN A 100      24.850 -19.821   1.400  1.00  0.78           H  
ATOM   1528  HA  GLN A 100      25.724 -16.978   1.024  1.00  0.78           H  
ATOM   1529 1HB  GLN A 100      25.455 -18.141  -1.167  1.00  0.78           H  
ATOM   1530 2HB  GLN A 100      23.798 -18.492  -0.714  1.00  0.78           H  
ATOM   1531 1HG  GLN A 100      23.225 -16.179  -0.635  1.00  0.78           H  
ATOM   1532 2HG  GLN A 100      24.891 -15.756  -1.091  1.00  0.78           H  
ATOM   1533 1HE2 GLN A 100      22.135 -17.053  -3.823  1.00  0.78           H  
ATOM   1534 2HE2 GLN A 100      21.809 -16.962  -2.112  1.00  0.78           H  
ATOM   1535  N   ILE A 101      23.901 -16.234   2.428  1.00  0.87           N  
ATOM   1536  CA  ILE A 101      22.911 -15.708   3.363  1.00  0.87           C  
ATOM   1537  C   ILE A 101      22.400 -14.340   3.014  1.00  0.87           C  
ATOM   1538  O   ILE A 101      23.159 -13.448   2.652  1.00  0.87           O  
ATOM   1539  CB  ILE A 101      23.460 -15.687   4.804  1.00  0.87           C  
ATOM   1540  CG1 ILE A 101      23.692 -17.094   5.247  1.00  0.87           C  
ATOM   1541  CG2 ILE A 101      22.520 -14.933   5.779  1.00  0.87           C  
ATOM   1542  CD1 ILE A 101      24.419 -17.213   6.492  1.00  0.87           C  
ATOM   1543  H   ILE A 101      24.791 -15.739   2.334  1.00  0.87           H  
ATOM   1544  HA  ILE A 101      22.057 -16.381   3.353  1.00  0.87           H  
ATOM   1545  HB  ILE A 101      24.428 -15.193   4.799  1.00  0.87           H  
ATOM   1546 1HG1 ILE A 101      22.723 -17.564   5.382  1.00  0.87           H  
ATOM   1547 2HG1 ILE A 101      24.244 -17.631   4.485  1.00  0.87           H  
ATOM   1548 1HG2 ILE A 101      22.956 -14.941   6.769  1.00  0.87           H  
ATOM   1549 2HG2 ILE A 101      22.396 -13.900   5.454  1.00  0.87           H  
ATOM   1550 3HG2 ILE A 101      21.545 -15.423   5.808  1.00  0.87           H  
ATOM   1551 1HD1 ILE A 101      24.514 -18.255   6.749  1.00  0.87           H  
ATOM   1552 2HD1 ILE A 101      25.404 -16.772   6.381  1.00  0.87           H  
ATOM   1553 3HD1 ILE A 101      23.875 -16.699   7.271  1.00  0.87           H  
ATOM   1554  N   TYR A 102      21.094 -14.190   3.104  1.00  1.01           N  
ATOM   1555  CA  TYR A 102      20.454 -12.922   2.846  1.00  1.01           C  
ATOM   1556  C   TYR A 102      19.920 -12.344   4.135  1.00  1.01           C  
ATOM   1557  O   TYR A 102      19.212 -13.008   4.893  1.00  1.01           O  
ATOM   1558  CB  TYR A 102      19.361 -13.099   1.801  1.00  1.01           C  
ATOM   1559  CG  TYR A 102      18.499 -11.886   1.563  1.00  1.01           C  
ATOM   1560  CD1 TYR A 102      19.025 -10.741   1.009  1.00  1.01           C  
ATOM   1561  CD2 TYR A 102      17.144 -11.950   1.855  1.00  1.01           C  
ATOM   1562  CE1 TYR A 102      18.209  -9.676   0.756  1.00  1.01           C  
ATOM   1563  CE2 TYR A 102      16.332 -10.875   1.593  1.00  1.01           C  
ATOM   1564  CZ  TYR A 102      16.865  -9.738   1.039  1.00  1.01           C  
ATOM   1565  OH  TYR A 102      16.058  -8.654   0.761  1.00  1.01           O  
ATOM   1566  H   TYR A 102      20.531 -14.982   3.405  1.00  1.01           H  
ATOM   1567  HA  TYR A 102      21.190 -12.225   2.453  1.00  1.01           H  
ATOM   1568 1HB  TYR A 102      19.824 -13.371   0.852  1.00  1.01           H  
ATOM   1569 2HB  TYR A 102      18.721 -13.919   2.085  1.00  1.01           H  
ATOM   1570  HD1 TYR A 102      20.084 -10.678   0.773  1.00  1.01           H  
ATOM   1571  HD2 TYR A 102      16.722 -12.857   2.284  1.00  1.01           H  
ATOM   1572  HE1 TYR A 102      18.616  -8.795   0.332  1.00  1.01           H  
ATOM   1573  HE2 TYR A 102      15.266 -10.925   1.817  1.00  1.01           H  
ATOM   1574  HH  TYR A 102      15.167  -8.829   1.085  1.00  1.01           H  
ATOM   1575  N   ALA A 103      20.285 -11.101   4.401  1.00  1.19           N  
ATOM   1576  CA  ALA A 103      19.843 -10.432   5.609  1.00  1.19           C  
ATOM   1577  C   ALA A 103      19.089  -9.175   5.271  1.00  1.19           C  
ATOM   1578  O   ALA A 103      19.422  -8.483   4.310  1.00  1.19           O  
ATOM   1579  CB  ALA A 103      21.037 -10.090   6.473  1.00  1.19           C  
ATOM   1580  H   ALA A 103      20.911 -10.619   3.759  1.00  1.19           H  
ATOM   1581  HA  ALA A 103      19.176 -11.091   6.152  1.00  1.19           H  
ATOM   1582 1HB  ALA A 103      20.691  -9.599   7.383  1.00  1.19           H  
ATOM   1583 2HB  ALA A 103      21.580 -11.001   6.730  1.00  1.19           H  
ATOM   1584 3HB  ALA A 103      21.681  -9.419   5.920  1.00  1.19           H  
ATOM   1585  N   VAL A 104      18.099  -8.839   6.081  1.00  1.38           N  
ATOM   1586  CA  VAL A 104      17.386  -7.599   5.848  1.00  1.38           C  
ATOM   1587  C   VAL A 104      17.415  -6.708   7.090  1.00  1.38           C  
ATOM   1588  O   VAL A 104      16.621  -6.911   8.020  1.00  1.38           O  
ATOM   1589  CB  VAL A 104      15.943  -7.864   5.440  1.00  1.38           C  
ATOM   1590  CG1 VAL A 104      15.259  -6.542   5.163  1.00  1.38           C  
ATOM   1591  CG2 VAL A 104      15.910  -8.750   4.249  1.00  1.38           C  
ATOM   1592  H   VAL A 104      17.853  -9.456   6.860  1.00  1.38           H  
ATOM   1593  HA  VAL A 104      17.832  -7.097   4.999  1.00  1.38           H  
ATOM   1594  HB  VAL A 104      15.416  -8.348   6.257  1.00  1.38           H  
ATOM   1595 1HG1 VAL A 104      14.230  -6.723   4.876  1.00  1.38           H  
ATOM   1596 2HG1 VAL A 104      15.286  -5.937   6.043  1.00  1.38           H  
ATOM   1597 3HG1 VAL A 104      15.774  -6.028   4.349  1.00  1.38           H  
ATOM   1598 1HG2 VAL A 104      14.875  -8.933   3.963  1.00  1.38           H  
ATOM   1599 2HG2 VAL A 104      16.434  -8.258   3.437  1.00  1.38           H  
ATOM   1600 3HG2 VAL A 104      16.392  -9.699   4.476  1.00  1.38           H  
ATOM   1601  N   PRO A 105      18.317  -5.705   7.140  1.00  1.55           N  
ATOM   1602  CA  PRO A 105      18.505  -4.750   8.227  1.00  1.55           C  
ATOM   1603  C   PRO A 105      17.246  -3.942   8.526  1.00  1.55           C  
ATOM   1604  O   PRO A 105      17.076  -3.421   9.626  1.00  1.55           O  
ATOM   1605  CB  PRO A 105      19.609  -3.838   7.681  1.00  1.55           C  
ATOM   1606  CG  PRO A 105      20.350  -4.677   6.674  1.00  1.55           C  
ATOM   1607  CD  PRO A 105      19.298  -5.532   6.037  1.00  1.55           C  
ATOM   1608  HA  PRO A 105      18.847  -5.285   9.126  1.00  1.55           H  
ATOM   1609 1HB  PRO A 105      19.159  -2.935   7.234  1.00  1.55           H  
ATOM   1610 2HB  PRO A 105      20.252  -3.497   8.505  1.00  1.55           H  
ATOM   1611 1HG  PRO A 105      20.865  -4.031   5.948  1.00  1.55           H  
ATOM   1612 2HG  PRO A 105      21.128  -5.272   7.174  1.00  1.55           H  
ATOM   1613 1HD  PRO A 105      18.844  -5.014   5.175  1.00  1.55           H  
ATOM   1614 2HD  PRO A 105      19.782  -6.471   5.765  1.00  1.55           H  
ATOM   1615  N   TRP A 106      16.353  -3.865   7.546  1.00  1.64           N  
ATOM   1616  CA  TRP A 106      15.115  -3.114   7.665  1.00  1.64           C  
ATOM   1617  C   TRP A 106      14.019  -3.921   8.370  1.00  1.64           C  
ATOM   1618  O   TRP A 106      12.973  -3.378   8.728  1.00  1.64           O  
ATOM   1619  CB  TRP A 106      14.654  -2.724   6.263  1.00  1.64           C  
ATOM   1620  CG  TRP A 106      15.659  -1.864   5.558  1.00  1.64           C  
ATOM   1621  CD1 TRP A 106      16.586  -1.056   6.146  1.00  1.64           C  
ATOM   1622  CD2 TRP A 106      15.872  -1.746   4.125  1.00  1.64           C  
ATOM   1623  NE1 TRP A 106      17.352  -0.435   5.189  1.00  1.64           N  
ATOM   1624  CE2 TRP A 106      16.931  -0.850   3.944  1.00  1.64           C  
ATOM   1625  CE3 TRP A 106      15.263  -2.325   3.001  1.00  1.64           C  
ATOM   1626  CZ2 TRP A 106      17.398  -0.512   2.681  1.00  1.64           C  
ATOM   1627  CZ3 TRP A 106      15.738  -1.984   1.742  1.00  1.64           C  
ATOM   1628  CH2 TRP A 106      16.775  -1.105   1.589  1.00  1.64           C  
ATOM   1629  H   TRP A 106      16.545  -4.317   6.667  1.00  1.64           H  
ATOM   1630  HA  TRP A 106      15.311  -2.214   8.246  1.00  1.64           H  
ATOM   1631 1HB  TRP A 106      14.477  -3.616   5.669  1.00  1.64           H  
ATOM   1632 2HB  TRP A 106      13.713  -2.179   6.328  1.00  1.64           H  
ATOM   1633  HD1 TRP A 106      16.702  -0.924   7.223  1.00  1.64           H  
ATOM   1634  HE1 TRP A 106      18.107   0.212   5.369  1.00  1.64           H  
ATOM   1635  HE3 TRP A 106      14.440  -3.027   3.111  1.00  1.64           H  
ATOM   1636  HZ2 TRP A 106      18.221   0.184   2.533  1.00  1.64           H  
ATOM   1637  HZ3 TRP A 106      15.268  -2.431   0.871  1.00  1.64           H  
ATOM   1638  HH2 TRP A 106      17.112  -0.875   0.588  1.00  1.64           H  
ATOM   1639  N   GLN A 107      14.246  -5.228   8.530  1.00  1.63           N  
ATOM   1640  CA  GLN A 107      13.295  -6.122   9.182  1.00  1.63           C  
ATOM   1641  C   GLN A 107      13.904  -6.763  10.428  1.00  1.63           C  
ATOM   1642  O   GLN A 107      13.187  -7.111  11.367  1.00  1.63           O  
ATOM   1643  CB  GLN A 107      12.844  -7.241   8.244  1.00  1.63           C  
ATOM   1644  CG  GLN A 107      12.080  -6.827   7.026  1.00  1.63           C  
ATOM   1645  CD  GLN A 107      11.770  -8.036   6.103  1.00  1.63           C  
ATOM   1646  OE1 GLN A 107      12.274  -9.170   6.271  1.00  1.63           O  
ATOM   1647  NE2 GLN A 107      10.927  -7.785   5.106  1.00  1.63           N  
ATOM   1648  H   GLN A 107      15.125  -5.626   8.220  1.00  1.63           H  
ATOM   1649  HA  GLN A 107      12.425  -5.544   9.490  1.00  1.63           H  
ATOM   1650 1HB  GLN A 107      13.715  -7.809   7.926  1.00  1.63           H  
ATOM   1651 2HB  GLN A 107      12.196  -7.910   8.793  1.00  1.63           H  
ATOM   1652 1HG  GLN A 107      11.134  -6.394   7.346  1.00  1.63           H  
ATOM   1653 2HG  GLN A 107      12.649  -6.089   6.475  1.00  1.63           H  
ATOM   1654 1HE2 GLN A 107      10.678  -8.513   4.466  1.00  1.63           H  
ATOM   1655 2HE2 GLN A 107      10.538  -6.868   4.994  1.00  1.63           H  
ATOM   1656  N   GLY A 108      15.234  -6.944  10.423  1.00  1.53           N  
ATOM   1657  CA  GLY A 108      15.910  -7.681  11.485  1.00  1.53           C  
ATOM   1658  C   GLY A 108      15.813  -9.190  11.238  1.00  1.53           C  
ATOM   1659  O   GLY A 108      15.774  -9.985  12.181  1.00  1.53           O  
ATOM   1660  H   GLY A 108      15.784  -6.625   9.635  1.00  1.53           H  
ATOM   1661 1HA  GLY A 108      16.958  -7.381  11.518  1.00  1.53           H  
ATOM   1662 2HA  GLY A 108      15.468  -7.429  12.447  1.00  1.53           H  
ATOM   1663  N   THR A 109      15.740  -9.571   9.959  1.00  1.38           N  
ATOM   1664  CA  THR A 109      15.588 -10.978   9.568  1.00  1.38           C  
ATOM   1665  C   THR A 109      16.766 -11.519   8.769  1.00  1.38           C  
ATOM   1666  O   THR A 109      17.589 -10.761   8.246  1.00  1.38           O  
ATOM   1667  CB  THR A 109      14.306 -11.148   8.731  1.00  1.38           C  
ATOM   1668  OG1 THR A 109      14.434 -10.373   7.520  1.00  1.38           O  
ATOM   1669  CG2 THR A 109      13.115 -10.672   9.530  1.00  1.38           C  
ATOM   1670  H   THR A 109      15.807  -8.846   9.245  1.00  1.38           H  
ATOM   1671  HA  THR A 109      15.494 -11.579  10.472  1.00  1.38           H  
ATOM   1672  HB  THR A 109      14.166 -12.196   8.466  1.00  1.38           H  
ATOM   1673  HG1 THR A 109      13.549 -10.113   7.158  1.00  1.38           H  
ATOM   1674 1HG2 THR A 109      12.209 -10.779   8.934  1.00  1.38           H  
ATOM   1675 2HG2 THR A 109      13.030 -11.267  10.437  1.00  1.38           H  
ATOM   1676 3HG2 THR A 109      13.251  -9.641   9.799  1.00  1.38           H  
ATOM   1677  N   MET A 110      16.830 -12.850   8.652  1.00  1.23           N  
ATOM   1678  CA  MET A 110      17.866 -13.484   7.845  1.00  1.23           C  
ATOM   1679  C   MET A 110      17.384 -14.815   7.293  1.00  1.23           C  
ATOM   1680  O   MET A 110      16.540 -15.474   7.905  1.00  1.23           O  
ATOM   1681  CB  MET A 110      19.125 -13.724   8.686  1.00  1.23           C  
ATOM   1682  CG  MET A 110      19.021 -14.898   9.679  1.00  1.23           C  
ATOM   1683  SD  MET A 110      19.521 -16.491   8.929  1.00  1.23           S  
ATOM   1684  CE  MET A 110      19.352 -17.606  10.308  1.00  1.23           C  
ATOM   1685  H   MET A 110      16.142 -13.425   9.115  1.00  1.23           H  
ATOM   1686  HA  MET A 110      18.093 -12.841   7.007  1.00  1.23           H  
ATOM   1687 1HB  MET A 110      19.963 -13.924   8.018  1.00  1.23           H  
ATOM   1688 2HB  MET A 110      19.364 -12.822   9.250  1.00  1.23           H  
ATOM   1689 1HG  MET A 110      19.621 -14.722  10.553  1.00  1.23           H  
ATOM   1690 2HG  MET A 110      17.986 -14.991  10.003  1.00  1.23           H  
ATOM   1691 1HE  MET A 110      19.622 -18.619   9.995  1.00  1.23           H  
ATOM   1692 2HE  MET A 110      20.001 -17.292  11.117  1.00  1.23           H  
ATOM   1693 3HE  MET A 110      18.320 -17.598  10.656  1.00  1.23           H  
ATOM   1694  N   THR A 111      17.973 -15.236   6.178  1.00  1.10           N  
ATOM   1695  CA  THR A 111      17.713 -16.564   5.644  1.00  1.10           C  
ATOM   1696  C   THR A 111      18.926 -17.144   4.923  1.00  1.10           C  
ATOM   1697  O   THR A 111      19.688 -16.431   4.267  1.00  1.10           O  
ATOM   1698  CB  THR A 111      16.539 -16.514   4.658  1.00  1.10           C  
ATOM   1699  OG1 THR A 111      16.196 -17.845   4.237  1.00  1.10           O  
ATOM   1700  CG2 THR A 111      16.942 -15.699   3.460  1.00  1.10           C  
ATOM   1701  H   THR A 111      18.607 -14.602   5.696  1.00  1.10           H  
ATOM   1702  HA  THR A 111      17.460 -17.229   6.470  1.00  1.10           H  
ATOM   1703  HB  THR A 111      15.675 -16.056   5.139  1.00  1.10           H  
ATOM   1704  HG1 THR A 111      16.964 -18.267   3.828  1.00  1.10           H  
ATOM   1705 1HG2 THR A 111      16.117 -15.650   2.750  1.00  1.10           H  
ATOM   1706 2HG2 THR A 111      17.201 -14.692   3.790  1.00  1.10           H  
ATOM   1707 3HG2 THR A 111      17.805 -16.163   2.982  1.00  1.10           H  
ATOM   1708  N   LEU A 112      19.066 -18.463   4.973  1.00  1.00           N  
ATOM   1709  CA  LEU A 112      20.132 -19.129   4.229  1.00  1.00           C  
ATOM   1710  C   LEU A 112      19.564 -19.564   2.890  1.00  1.00           C  
ATOM   1711  O   LEU A 112      18.585 -20.309   2.844  1.00  1.00           O  
ATOM   1712  CB  LEU A 112      20.690 -20.304   5.047  1.00  1.00           C  
ATOM   1713  CG  LEU A 112      21.813 -21.160   4.397  1.00  1.00           C  
ATOM   1714  CD1 LEU A 112      23.016 -20.323   4.138  1.00  1.00           C  
ATOM   1715  CD2 LEU A 112      22.194 -22.258   5.359  1.00  1.00           C  
ATOM   1716  H   LEU A 112      18.424 -19.010   5.533  1.00  1.00           H  
ATOM   1717  HA  LEU A 112      20.939 -18.425   4.044  1.00  1.00           H  
ATOM   1718 1HB  LEU A 112      21.092 -19.907   5.981  1.00  1.00           H  
ATOM   1719 2HB  LEU A 112      19.866 -20.978   5.295  1.00  1.00           H  
ATOM   1720  HG  LEU A 112      21.461 -21.574   3.449  1.00  1.00           H  
ATOM   1721 1HD1 LEU A 112      23.787 -20.921   3.684  1.00  1.00           H  
ATOM   1722 2HD1 LEU A 112      22.750 -19.531   3.478  1.00  1.00           H  
ATOM   1723 3HD1 LEU A 112      23.373 -19.920   5.075  1.00  1.00           H  
ATOM   1724 1HD2 LEU A 112      22.975 -22.869   4.958  1.00  1.00           H  
ATOM   1725 2HD2 LEU A 112      22.544 -21.798   6.276  1.00  1.00           H  
ATOM   1726 3HD2 LEU A 112      21.325 -22.879   5.563  1.00  1.00           H  
ATOM   1727  N   SER A 113      20.117 -19.014   1.810  1.00  0.93           N  
ATOM   1728  CA  SER A 113      19.607 -19.265   0.470  1.00  0.93           C  
ATOM   1729  C   SER A 113      20.342 -20.394  -0.255  1.00  0.93           C  
ATOM   1730  O   SER A 113      19.778 -21.049  -1.133  1.00  0.93           O  
ATOM   1731  CB  SER A 113      19.687 -17.972  -0.319  1.00  0.93           C  
ATOM   1732  OG  SER A 113      21.014 -17.564  -0.473  1.00  0.93           O  
ATOM   1733  H   SER A 113      20.937 -18.422   1.917  1.00  0.93           H  
ATOM   1734  HA  SER A 113      18.558 -19.549   0.556  1.00  0.93           H  
ATOM   1735 1HB  SER A 113      19.226 -18.105  -1.294  1.00  0.93           H  
ATOM   1736 2HB  SER A 113      19.129 -17.199   0.210  1.00  0.93           H  
ATOM   1737  HG  SER A 113      21.449 -17.721   0.397  1.00  0.93           H  
ATOM   1738  N   LYS A 114      21.587 -20.647   0.139  1.00  0.88           N  
ATOM   1739  CA  LYS A 114      22.377 -21.712  -0.485  1.00  0.88           C  
ATOM   1740  C   LYS A 114      23.414 -22.270   0.478  1.00  0.88           C  
ATOM   1741  O   LYS A 114      24.056 -21.517   1.215  1.00  0.88           O  
ATOM   1742  CB  LYS A 114      23.065 -21.223  -1.767  1.00  0.88           C  
ATOM   1743  CG  LYS A 114      23.775 -22.297  -2.581  1.00  0.88           C  
ATOM   1744  CD  LYS A 114      24.334 -21.718  -3.880  1.00  0.88           C  
ATOM   1745  CE  LYS A 114      25.055 -22.781  -4.700  1.00  0.88           C  
ATOM   1746  NZ  LYS A 114      25.614 -22.222  -5.962  1.00  0.88           N  
ATOM   1747  H   LYS A 114      21.995 -20.037   0.841  1.00  0.88           H  
ATOM   1748  HA  LYS A 114      21.704 -22.528  -0.751  1.00  0.88           H  
ATOM   1749 1HB  LYS A 114      22.343 -20.714  -2.408  1.00  0.88           H  
ATOM   1750 2HB  LYS A 114      23.829 -20.517  -1.510  1.00  0.88           H  
ATOM   1751 1HG  LYS A 114      24.604 -22.709  -2.002  1.00  0.88           H  
ATOM   1752 2HG  LYS A 114      23.080 -23.103  -2.814  1.00  0.88           H  
ATOM   1753 1HD  LYS A 114      23.517 -21.302  -4.472  1.00  0.88           H  
ATOM   1754 2HD  LYS A 114      25.033 -20.913  -3.645  1.00  0.88           H  
ATOM   1755 1HE  LYS A 114      25.869 -23.198  -4.106  1.00  0.88           H  
ATOM   1756 2HE  LYS A 114      24.355 -23.578  -4.947  1.00  0.88           H  
ATOM   1757 1HZ  LYS A 114      26.083 -22.955  -6.475  1.00  0.88           H  
ATOM   1758 2HZ  LYS A 114      24.865 -21.843  -6.524  1.00  0.88           H  
ATOM   1759 3HZ  LYS A 114      26.273 -21.489  -5.742  1.00  0.88           H  
ATOM   1760  N   SER A 115      23.597 -23.591   0.454  1.00  0.86           N  
ATOM   1761  CA  SER A 115      24.629 -24.218   1.271  1.00  0.86           C  
ATOM   1762  C   SER A 115      25.184 -25.505   0.676  1.00  0.86           C  
ATOM   1763  O   SER A 115      24.444 -26.465   0.440  1.00  0.86           O  
ATOM   1764  CB  SER A 115      24.083 -24.514   2.641  1.00  0.86           C  
ATOM   1765  OG  SER A 115      25.023 -25.192   3.423  1.00  0.86           O  
ATOM   1766  H   SER A 115      23.032 -24.165  -0.155  1.00  0.86           H  
ATOM   1767  HA  SER A 115      25.451 -23.515   1.374  1.00  0.86           H  
ATOM   1768 1HB  SER A 115      23.837 -23.580   3.099  1.00  0.86           H  
ATOM   1769 2HB  SER A 115      23.170 -25.097   2.567  1.00  0.86           H  
ATOM   1770  HG  SER A 115      25.875 -24.770   3.236  1.00  0.86           H  
ATOM   1771  N   THR A 116      26.498 -25.524   0.463  1.00  0.87           N  
ATOM   1772  CA  THR A 116      27.187 -26.709  -0.039  1.00  0.87           C  
ATOM   1773  C   THR A 116      28.393 -27.060   0.817  1.00  0.87           C  
ATOM   1774  O   THR A 116      29.255 -26.216   1.046  1.00  0.87           O  
ATOM   1775  CB  THR A 116      27.650 -26.509  -1.492  1.00  0.87           C  
ATOM   1776  OG1 THR A 116      26.509 -26.260  -2.326  1.00  0.87           O  
ATOM   1777  CG2 THR A 116      28.406 -27.748  -1.995  1.00  0.87           C  
ATOM   1778  H   THR A 116      27.029 -24.673   0.661  1.00  0.87           H  
ATOM   1779  HA  THR A 116      26.498 -27.553  -0.007  1.00  0.87           H  
ATOM   1780  HB  THR A 116      28.314 -25.645  -1.541  1.00  0.87           H  
ATOM   1781  HG1 THR A 116      25.852 -26.951  -2.180  1.00  0.87           H  
ATOM   1782 1HG2 THR A 116      28.727 -27.584  -3.023  1.00  0.87           H  
ATOM   1783 2HG2 THR A 116      29.282 -27.926  -1.370  1.00  0.87           H  
ATOM   1784 3HG2 THR A 116      27.751 -28.616  -1.954  1.00  0.87           H  
ATOM   1785  N   CYS A 117      28.474 -28.311   1.269  1.00  0.94           N  
ATOM   1786  CA  CYS A 117      29.614 -28.742   2.077  1.00  0.94           C  
ATOM   1787  C   CYS A 117      30.274 -30.002   1.556  1.00  0.94           C  
ATOM   1788  O   CYS A 117      29.593 -30.956   1.168  1.00  0.94           O  
ATOM   1789  CB  CYS A 117      29.195 -28.956   3.525  1.00  0.94           C  
ATOM   1790  SG  CYS A 117      28.695 -27.452   4.371  1.00  0.94           S  
ATOM   1791  H   CYS A 117      27.736 -28.967   1.052  1.00  0.94           H  
ATOM   1792  HA  CYS A 117      30.363 -27.959   2.059  1.00  0.94           H  
ATOM   1793 1HB  CYS A 117      28.367 -29.660   3.566  1.00  0.94           H  
ATOM   1794 2HB  CYS A 117      30.026 -29.398   4.077  1.00  0.94           H  
ATOM   1795  N   GLN A 118      31.607 -30.007   1.574  1.00  1.09           N  
ATOM   1796  CA  GLN A 118      32.381 -31.162   1.132  1.00  1.09           C  
ATOM   1797  C   GLN A 118      33.465 -31.542   2.142  1.00  1.09           C  
ATOM   1798  O   GLN A 118      34.023 -30.684   2.826  1.00  1.09           O  
ATOM   1799  CB  GLN A 118      33.015 -30.858  -0.231  1.00  1.09           C  
ATOM   1800  CG  GLN A 118      31.994 -30.576  -1.349  1.00  1.09           C  
ATOM   1801  CD  GLN A 118      32.634 -30.332  -2.703  1.00  1.09           C  
ATOM   1802  OE1 GLN A 118      33.706 -29.729  -2.808  1.00  1.09           O  
ATOM   1803  NE2 GLN A 118      31.971 -30.803  -3.754  1.00  1.09           N  
ATOM   1804  H   GLN A 118      32.090 -29.157   1.874  1.00  1.09           H  
ATOM   1805  HA  GLN A 118      31.709 -32.012   1.027  1.00  1.09           H  
ATOM   1806 1HB  GLN A 118      33.667 -29.988  -0.137  1.00  1.09           H  
ATOM   1807 2HB  GLN A 118      33.638 -31.700  -0.536  1.00  1.09           H  
ATOM   1808 1HG  GLN A 118      31.318 -31.428  -1.432  1.00  1.09           H  
ATOM   1809 2HG  GLN A 118      31.431 -29.681  -1.089  1.00  1.09           H  
ATOM   1810 1HE2 GLN A 118      32.338 -30.676  -4.677  1.00  1.09           H  
ATOM   1811 2HE2 GLN A 118      31.104 -31.285  -3.622  1.00  1.09           H  
ATOM   1812  N   ASP A 119      33.820 -32.826   2.208  1.00  1.37           N  
ATOM   1813  CA  ASP A 119      34.891 -33.229   3.128  1.00  1.37           C  
ATOM   1814  C   ASP A 119      36.131 -32.427   2.793  1.00  1.37           C  
ATOM   1815  O   ASP A 119      36.457 -32.247   1.620  1.00  1.37           O  
ATOM   1816  CB  ASP A 119      35.213 -34.728   3.054  1.00  1.37           C  
ATOM   1817  CG  ASP A 119      36.198 -35.209   4.198  1.00  1.37           C  
ATOM   1818  OD1 ASP A 119      37.405 -35.038   4.048  1.00  1.37           O  
ATOM   1819  OD2 ASP A 119      35.723 -35.784   5.188  1.00  1.37           O  
ATOM   1820  H   ASP A 119      33.352 -33.516   1.637  1.00  1.37           H  
ATOM   1821  HA  ASP A 119      34.593 -32.987   4.151  1.00  1.37           H  
ATOM   1822 1HB  ASP A 119      34.290 -35.302   3.125  1.00  1.37           H  
ATOM   1823 2HB  ASP A 119      35.668 -34.954   2.088  1.00  1.37           H  
ATOM   1824  N   ALA A 120      36.826 -31.959   3.821  1.00  1.82           N  
ATOM   1825  CA  ALA A 120      38.029 -31.156   3.654  1.00  1.82           C  
ATOM   1826  C   ALA A 120      39.180 -31.851   2.903  1.00  1.82           C  
ATOM   1827  O   ALA A 120      40.098 -31.167   2.450  1.00  1.82           O  
ATOM   1828  CB  ALA A 120      38.535 -30.689   5.001  1.00  1.82           C  
ATOM   1829  H   ALA A 120      36.491 -32.143   4.768  1.00  1.82           H  
ATOM   1830  HA  ALA A 120      37.740 -30.296   3.076  1.00  1.82           H  
ATOM   1831 1HB  ALA A 120      39.397 -30.039   4.864  1.00  1.82           H  
ATOM   1832 2HB  ALA A 120      37.752 -30.139   5.507  1.00  1.82           H  
ATOM   1833 3HB  ALA A 120      38.821 -31.554   5.596  1.00  1.82           H  
ATOM   1834  N   HIS A 121      39.202 -33.184   2.808  1.00  2.51           N  
ATOM   1835  CA  HIS A 121      40.320 -33.830   2.115  1.00  2.51           C  
ATOM   1836  C   HIS A 121      40.493 -33.277   0.690  1.00  2.51           C  
ATOM   1837  O   HIS A 121      39.532 -33.135  -0.067  1.00  2.51           O  
ATOM   1838  CB  HIS A 121      40.091 -35.351   2.071  1.00  2.51           C  
ATOM   1839  CG  HIS A 121      41.240 -36.168   1.515  1.00  2.51           C  
ATOM   1840  ND1 HIS A 121      41.519 -36.239   0.172  1.00  2.51           N  
ATOM   1841  CD2 HIS A 121      42.161 -36.948   2.131  1.00  2.51           C  
ATOM   1842  CE1 HIS A 121      42.557 -37.022  -0.025  1.00  2.51           C  
ATOM   1843  NE2 HIS A 121      42.973 -37.470   1.151  1.00  2.51           N  
ATOM   1844  H   HIS A 121      38.444 -33.758   3.202  1.00  2.51           H  
ATOM   1845  HA  HIS A 121      41.242 -33.641   2.660  1.00  2.51           H  
ATOM   1846 1HB  HIS A 121      39.870 -35.708   3.079  1.00  2.51           H  
ATOM   1847 2HB  HIS A 121      39.208 -35.556   1.465  1.00  2.51           H  
ATOM   1848  HD1 HIS A 121      41.011 -35.788  -0.569  1.00  2.51           H  
ATOM   1849  HD2 HIS A 121      42.336 -37.200   3.177  1.00  2.51           H  
ATOM   1850  HE1 HIS A 121      42.923 -37.191  -1.039  1.00  2.51           H  
ATOM   1851  N   HIS A 122      41.736 -32.969   0.321  1.00  3.49           N  
ATOM   1852  CA  HIS A 122      42.020 -32.439  -1.009  1.00  3.49           C  
ATOM   1853  C   HIS A 122      42.135 -33.538  -2.059  1.00  3.49           C  
ATOM   1854  O   HIS A 122      42.975 -34.428  -1.936  1.00  3.49           O  
ATOM   1855  CB  HIS A 122      43.328 -31.660  -1.034  1.00  3.49           C  
ATOM   1856  CG  HIS A 122      43.393 -30.400  -0.225  1.00  3.49           C  
ATOM   1857  ND1 HIS A 122      44.568 -29.655  -0.100  1.00  3.49           N  
ATOM   1858  CD2 HIS A 122      42.454 -29.740   0.488  1.00  3.49           C  
ATOM   1859  CE1 HIS A 122      44.333 -28.601   0.666  1.00  3.49           C  
ATOM   1860  NE2 HIS A 122      43.062 -28.629   1.032  1.00  3.49           N  
ATOM   1861  H   HIS A 122      42.490 -33.099   0.978  1.00  3.49           H  
ATOM   1862  HA  HIS A 122      41.215 -31.769  -1.312  1.00  3.49           H  
ATOM   1863 1HB  HIS A 122      44.128 -32.311  -0.692  1.00  3.49           H  
ATOM   1864 2HB  HIS A 122      43.531 -31.395  -2.063  1.00  3.49           H  
ATOM   1865  HD2 HIS A 122      41.413 -30.035   0.608  1.00  3.49           H  
ATOM   1866  HE1 HIS A 122      45.060 -27.838   0.944  1.00  3.49           H  
ATOM   1867  HE2 HIS A 122      42.600 -27.947   1.618  1.00  3.49           H  
ATOM   1868  N   HIS A 123      41.339 -33.436  -3.119  1.00  4.71           N  
ATOM   1869  CA  HIS A 123      41.357 -34.425  -4.197  1.00  4.71           C  
ATOM   1870  C   HIS A 123      41.942 -33.854  -5.496  1.00  4.71           C  
ATOM   1871  O   HIS A 123      42.260 -34.589  -6.432  1.00  4.71           O  
ATOM   1872  CB  HIS A 123      39.932 -34.924  -4.446  1.00  4.71           C  
ATOM   1873  CG  HIS A 123      39.329 -35.622  -3.253  1.00  4.71           C  
ATOM   1874  ND1 HIS A 123      39.742 -36.868  -2.828  1.00  4.71           N  
ATOM   1875  CD2 HIS A 123      38.363 -35.231  -2.386  1.00  4.71           C  
ATOM   1876  CE1 HIS A 123      39.043 -37.219  -1.759  1.00  4.71           C  
ATOM   1877  NE2 HIS A 123      38.204 -36.242  -1.472  1.00  4.71           N  
ATOM   1878  H   HIS A 123      40.669 -32.679  -3.153  1.00  4.71           H  
ATOM   1879  HA  HIS A 123      41.967 -35.277  -3.902  1.00  4.71           H  
ATOM   1880 1HB  HIS A 123      39.293 -34.080  -4.710  1.00  4.71           H  
ATOM   1881 2HB  HIS A 123      39.929 -35.615  -5.289  1.00  4.71           H  
ATOM   1882  HD2 HIS A 123      37.815 -34.288  -2.405  1.00  4.71           H  
ATOM   1883  HE1 HIS A 123      39.150 -38.150  -1.205  1.00  4.71           H  
ATOM   1884  HE2 HIS A 123      37.549 -36.225  -0.702  1.00  4.71           H  
ATOM   1885  N   HIS A 124      42.113 -32.537  -5.536  1.00  6.04           N  
ATOM   1886  CA  HIS A 124      42.575 -31.830  -6.734  1.00  6.04           C  
ATOM   1887  C   HIS A 124      44.065 -31.977  -7.031  1.00  6.04           C  
ATOM   1888  O   HIS A 124      44.550 -31.479  -8.047  1.00  6.04           O  
ATOM   1889  CB  HIS A 124      42.191 -30.347  -6.679  1.00  6.04           C  
ATOM   1890  CG  HIS A 124      42.755 -29.567  -5.532  1.00  6.04           C  
ATOM   1891  ND1 HIS A 124      42.249 -29.661  -4.250  1.00  6.04           N  
ATOM   1892  CD2 HIS A 124      43.770 -28.673  -5.472  1.00  6.04           C  
ATOM   1893  CE1 HIS A 124      42.929 -28.844  -3.457  1.00  6.04           C  
ATOM   1894  NE2 HIS A 124      43.853 -28.238  -4.174  1.00  6.04           N  
ATOM   1895  H   HIS A 124      41.878 -31.997  -4.719  1.00  6.04           H  
ATOM   1896  HA  HIS A 124      42.052 -32.246  -7.595  1.00  6.04           H  
ATOM   1897 1HB  HIS A 124      42.513 -29.862  -7.602  1.00  6.04           H  
ATOM   1898 2HB  HIS A 124      41.106 -30.264  -6.636  1.00  6.04           H  
ATOM   1899  HD2 HIS A 124      44.399 -28.353  -6.302  1.00  6.04           H  
ATOM   1900  HE1 HIS A 124      42.758 -28.692  -2.399  1.00  6.04           H  
ATOM   1901  HE2 HIS A 124      44.516 -27.560  -3.829  1.00  6.04           H  
ATOM   1902  N   HIS A 125      44.788 -32.665  -6.155  1.00  7.29           N  
ATOM   1903  CA  HIS A 125      46.216 -32.871  -6.334  1.00  7.29           C  
ATOM   1904  C   HIS A 125      46.484 -34.193  -7.059  1.00  7.29           C  
ATOM   1905  O   HIS A 125      47.644 -34.558  -7.265  1.00  7.29           O  
ATOM   1906  CB  HIS A 125      46.928 -32.959  -4.981  1.00  7.29           C  
ATOM   1907  CG  HIS A 125      46.782 -31.764  -4.105  1.00  7.29           C  
ATOM   1908  ND1 HIS A 125      47.318 -30.526  -4.388  1.00  7.29           N  
ATOM   1909  CD2 HIS A 125      46.158 -31.651  -2.933  1.00  7.29           C  
ATOM   1910  CE1 HIS A 125      47.003 -29.687  -3.404  1.00  7.29           C  
ATOM   1911  NE2 HIS A 125      46.293 -30.352  -2.507  1.00  7.29           N  
ATOM   1912  H   HIS A 125      44.330 -33.046  -5.342  1.00  7.29           H  
ATOM   1913  HA  HIS A 125      46.646 -32.061  -6.922  1.00  7.29           H  
ATOM   1914 1HB  HIS A 125      46.546 -33.827  -4.438  1.00  7.29           H  
ATOM   1915 2HB  HIS A 125      47.990 -33.127  -5.148  1.00  7.29           H  
ATOM   1916  HD2 HIS A 125      45.640 -32.458  -2.430  1.00  7.29           H  
ATOM   1917  HE1 HIS A 125      47.276 -28.635  -3.346  1.00  7.29           H  
ATOM   1918  HE2 HIS A 125      45.883 -29.988  -1.623  1.00  7.29           H  
ATOM   1919  N   HIS A 126      45.414 -34.916  -7.412  1.00  8.32           N  
ATOM   1920  CA  HIS A 126      45.545 -36.218  -8.048  1.00  8.32           C  
ATOM   1921  C   HIS A 126      45.104 -36.204  -9.514  1.00  8.32           C  
ATOM   1922  O   HIS A 126      44.477 -37.157  -9.982  1.00  8.32           O  
ATOM   1923  OXT HIS A 126      45.622 -35.379 -10.282  1.00  8.32           O  
ATOM   1924  CB  HIS A 126      44.716 -37.235  -7.262  1.00  8.32           C  
ATOM   1925  CG  HIS A 126      45.197 -37.422  -5.839  1.00  8.32           C  
ATOM   1926  ND1 HIS A 126      46.056 -38.436  -5.471  1.00  8.32           N  
ATOM   1927  CD2 HIS A 126      44.941 -36.713  -4.705  1.00  8.32           C  
ATOM   1928  CE1 HIS A 126      46.308 -38.350  -4.173  1.00  8.32           C  
ATOM   1929  NE2 HIS A 126      45.644 -37.317  -3.684  1.00  8.32           N  
ATOM   1930  H   HIS A 126      44.472 -34.573  -7.210  1.00  8.32           H  
ATOM   1931  HA  HIS A 126      46.586 -36.534  -8.018  1.00  8.32           H  
ATOM   1932 1HB  HIS A 126      43.673 -36.906  -7.231  1.00  8.32           H  
ATOM   1933 2HB  HIS A 126      44.742 -38.199  -7.768  1.00  8.32           H  
ATOM   1934  HD2 HIS A 126      44.302 -35.835  -4.618  1.00  8.32           H  
ATOM   1935  HE1 HIS A 126      46.952 -39.020  -3.604  1.00  8.32           H  
ATOM   1936  HE2 HIS A 126      45.653 -37.014  -2.718  1.00  8.32           H  
TER    1937
ENDMDL

REMARK ID 695528 MODEL 3 003
PFRMAT TS
TARGET 003
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   SER A   1       1.056   3.450   3.073  1.00 11.72           N  
ATOM      2  CA  SER A   1       2.366   4.068   3.228  1.00 11.72           C  
ATOM      3  C   SER A   1       2.909   4.587   1.901  1.00 11.72           C  
ATOM      4  O   SER A   1       4.100   4.457   1.626  1.00 11.72           O  
ATOM      5  CB  SER A   1       3.341   3.070   3.823  1.00 11.72           C  
ATOM      6  OG  SER A   1       3.504   1.963   2.977  1.00 11.72           O  
ATOM      7 1H   SER A   1       0.993   2.648   3.684  1.00 11.72           H  
ATOM      8 2H   SER A   1       0.332   4.111   3.312  1.00 11.72           H  
ATOM      9 3H   SER A   1       0.942   3.148   2.115  1.00 11.72           H  
ATOM     10  HA  SER A   1       2.268   4.913   3.910  1.00 11.72           H  
ATOM     11 1HB  SER A   1       4.304   3.555   3.979  1.00 11.72           H  
ATOM     12 2HB  SER A   1       2.977   2.740   4.794  1.00 11.72           H  
ATOM     13  HG  SER A   1       3.797   2.318   2.133  1.00 11.72           H  
ATOM     14  N   SER A   2       2.037   5.156   1.065  1.00 11.22           N  
ATOM     15  CA  SER A   2       2.470   5.645  -0.246  1.00 11.22           C  
ATOM     16  C   SER A   2       3.056   7.084  -0.359  1.00 11.22           C  
ATOM     17  O   SER A   2       3.756   7.343  -1.337  1.00 11.22           O  
ATOM     18  CB  SER A   2       1.322   5.502  -1.235  1.00 11.22           C  
ATOM     19  OG  SER A   2       0.243   6.329  -0.902  1.00 11.22           O  
ATOM     20  H   SER A   2       1.068   5.266   1.316  1.00 11.22           H  
ATOM     21  HA  SER A   2       3.257   4.967  -0.585  1.00 11.22           H  
ATOM     22 1HB  SER A   2       1.675   5.752  -2.236  1.00 11.22           H  
ATOM     23 2HB  SER A   2       0.992   4.464  -1.260  1.00 11.22           H  
ATOM     24  HG  SER A   2       0.559   7.232  -1.019  1.00 11.22           H  
ATOM     25  N   PRO A   3       2.776   8.064   0.541  1.00 10.58           N  
ATOM     26  CA  PRO A   3       3.317   9.413   0.443  1.00 10.58           C  
ATOM     27  C   PRO A   3       4.841   9.408   0.392  1.00 10.58           C  
ATOM     28  O   PRO A   3       5.490   8.698   1.160  1.00 10.58           O  
ATOM     29  CB  PRO A   3       2.807  10.072   1.730  1.00 10.58           C  
ATOM     30  CG  PRO A   3       1.549   9.315   2.069  1.00 10.58           C  
ATOM     31  CD  PRO A   3       1.844   7.888   1.677  1.00 10.58           C  
ATOM     32  HA  PRO A   3       2.899   9.907  -0.448  1.00 10.58           H  
ATOM     33 1HB  PRO A   3       3.574   9.995   2.515  1.00 10.58           H  
ATOM     34 2HB  PRO A   3       2.632  11.143   1.558  1.00 10.58           H  
ATOM     35 1HG  PRO A   3       1.319   9.423   3.141  1.00 10.58           H  
ATOM     36 2HG  PRO A   3       0.695   9.737   1.519  1.00 10.58           H  
ATOM     37 1HD  PRO A   3       2.335   7.384   2.517  1.00 10.58           H  
ATOM     38 2HD  PRO A   3       0.900   7.429   1.372  1.00 10.58           H  
ATOM     39  N   GLY A   4       5.412  10.249  -0.466  1.00  9.83           N  
ATOM     40  CA  GLY A   4       6.864  10.334  -0.583  1.00  9.83           C  
ATOM     41  C   GLY A   4       7.341  11.639  -1.218  1.00  9.83           C  
ATOM     42  O   GLY A   4       8.429  11.686  -1.789  1.00  9.83           O  
ATOM     43  H   GLY A   4       4.831  10.800  -1.079  1.00  9.83           H  
ATOM     44 1HA  GLY A   4       7.309  10.231   0.407  1.00  9.83           H  
ATOM     45 2HA  GLY A   4       7.222   9.493  -1.176  1.00  9.83           H  
ATOM     46  N   LYS A   5       6.527  12.693  -1.147  1.00  8.99           N  
ATOM     47  CA  LYS A   5       6.881  13.941  -1.826  1.00  8.99           C  
ATOM     48  C   LYS A   5       6.770  15.240  -1.022  1.00  8.99           C  
ATOM     49  O   LYS A   5       6.103  16.166  -1.480  1.00  8.99           O  
ATOM     50  CB  LYS A   5       5.975  14.102  -3.035  1.00  8.99           C  
ATOM     51  CG  LYS A   5       4.505  14.284  -2.685  1.00  8.99           C  
ATOM     52  CD  LYS A   5       3.637  14.405  -3.928  1.00  8.99           C  
ATOM     53  CE  LYS A   5       2.167  14.620  -3.557  1.00  8.99           C  
ATOM     54  NZ  LYS A   5       1.294  14.729  -4.756  1.00  8.99           N  
ATOM     55  H   LYS A   5       5.659  12.625  -0.638  1.00  8.99           H  
ATOM     56  HA  LYS A   5       7.913  13.861  -2.170  1.00  8.99           H  
ATOM     57 1HB  LYS A   5       6.286  14.975  -3.600  1.00  8.99           H  
ATOM     58 2HB  LYS A   5       6.061  13.229  -3.676  1.00  8.99           H  
ATOM     59 1HG  LYS A   5       4.165  13.434  -2.097  1.00  8.99           H  
ATOM     60 2HG  LYS A   5       4.386  15.185  -2.085  1.00  8.99           H  
ATOM     61 1HD  LYS A   5       3.980  15.252  -4.521  1.00  8.99           H  
ATOM     62 2HD  LYS A   5       3.729  13.501  -4.529  1.00  8.99           H  
ATOM     63 1HE  LYS A   5       1.827  13.784  -2.949  1.00  8.99           H  
ATOM     64 2HE  LYS A   5       2.080  15.538  -2.976  1.00  8.99           H  
ATOM     65 1HZ  LYS A   5       0.337  14.872  -4.464  1.00  8.99           H  
ATOM     66 2HZ  LYS A   5       1.595  15.510  -5.320  1.00  8.99           H  
ATOM     67 3HZ  LYS A   5       1.357  13.879  -5.296  1.00  8.99           H  
ATOM     68  N   PRO A   6       7.374  15.371   0.165  1.00  8.05           N  
ATOM     69  CA  PRO A   6       7.342  16.602   0.919  1.00  8.05           C  
ATOM     70  C   PRO A   6       8.242  17.623   0.219  1.00  8.05           C  
ATOM     71  O   PRO A   6       9.303  17.248  -0.279  1.00  8.05           O  
ATOM     72  CB  PRO A   6       7.925  16.180   2.271  1.00  8.05           C  
ATOM     73  CG  PRO A   6       8.829  14.994   1.938  1.00  8.05           C  
ATOM     74  CD  PRO A   6       8.132  14.279   0.787  1.00  8.05           C  
ATOM     75  HA  PRO A   6       6.300  16.927   1.004  1.00  8.05           H  
ATOM     76 1HB  PRO A   6       8.476  17.022   2.721  1.00  8.05           H  
ATOM     77 2HB  PRO A   6       7.113  15.920   2.966  1.00  8.05           H  
ATOM     78 1HG  PRO A   6       9.831  15.352   1.664  1.00  8.05           H  
ATOM     79 2HG  PRO A   6       8.952  14.350   2.822  1.00  8.05           H  
ATOM     80 1HD  PRO A   6       8.874  13.860   0.088  1.00  8.05           H  
ATOM     81 2HD  PRO A   6       7.460  13.517   1.198  1.00  8.05           H  
ATOM     82  N   PRO A   7       7.945  18.928   0.292  1.00  6.95           N  
ATOM     83  CA  PRO A   7       8.757  20.013  -0.240  1.00  6.95           C  
ATOM     84  C   PRO A   7       9.901  20.319   0.713  1.00  6.95           C  
ATOM     85  O   PRO A   7       9.992  21.410   1.276  1.00  6.95           O  
ATOM     86  CB  PRO A   7       7.743  21.156  -0.312  1.00  6.95           C  
ATOM     87  CG  PRO A   7       6.809  20.889   0.853  1.00  6.95           C  
ATOM     88  CD  PRO A   7       6.692  19.365   0.919  1.00  6.95           C  
ATOM     89  HA  PRO A   7       9.137  19.740  -1.236  1.00  6.95           H  
ATOM     90 1HB  PRO A   7       8.260  22.122  -0.231  1.00  6.95           H  
ATOM     91 2HB  PRO A   7       7.234  21.144  -1.288  1.00  6.95           H  
ATOM     92 1HG  PRO A   7       7.227  21.323   1.775  1.00  6.95           H  
ATOM     93 2HG  PRO A   7       5.840  21.381   0.683  1.00  6.95           H  
ATOM     94 1HD  PRO A   7       6.643  19.037   1.968  1.00  6.95           H  
ATOM     95 2HD  PRO A   7       5.825  19.031   0.327  1.00  6.95           H  
ATOM     96  N   ARG A   8      10.751  19.331   0.926  1.00  5.71           N  
ATOM     97  CA  ARG A   8      11.836  19.487   1.876  1.00  5.71           C  
ATOM     98  C   ARG A   8      12.996  20.241   1.274  1.00  5.71           C  
ATOM     99  O   ARG A   8      13.246  20.148   0.078  1.00  5.71           O  
ATOM    100  CB  ARG A   8      12.332  18.136   2.355  1.00  5.71           C  
ATOM    101  CG  ARG A   8      13.008  17.296   1.289  1.00  5.71           C  
ATOM    102  CD  ARG A   8      13.462  15.988   1.833  1.00  5.71           C  
ATOM    103  NE  ARG A   8      14.124  15.173   0.824  1.00  5.71           N  
ATOM    104  CZ  ARG A   8      14.642  13.947   1.047  1.00  5.71           C  
ATOM    105  NH1 ARG A   8      14.571  13.408   2.244  1.00  5.71           N  
ATOM    106  NH2 ARG A   8      15.223  13.286   0.060  1.00  5.71           N  
ATOM    107  H   ARG A   8      10.617  18.459   0.414  1.00  5.71           H  
ATOM    108  HA  ARG A   8      11.464  20.045   2.735  1.00  5.71           H  
ATOM    109 1HB  ARG A   8      13.040  18.273   3.170  1.00  5.71           H  
ATOM    110 2HB  ARG A   8      11.491  17.559   2.740  1.00  5.71           H  
ATOM    111 1HG  ARG A   8      12.295  17.106   0.482  1.00  5.71           H  
ATOM    112 2HG  ARG A   8      13.873  17.831   0.894  1.00  5.71           H  
ATOM    113 1HD  ARG A   8      14.168  16.164   2.645  1.00  5.71           H  
ATOM    114 2HD  ARG A   8      12.602  15.435   2.210  1.00  5.71           H  
ATOM    115  HE  ARG A   8      14.197  15.551  -0.111  1.00  5.71           H  
ATOM    116 1HH1 ARG A   8      14.128  13.911   3.000  1.00  5.71           H  
ATOM    117 2HH1 ARG A   8      14.959  12.490   2.409  1.00  5.71           H  
ATOM    118 1HH2 ARG A   8      15.277  13.698  -0.861  1.00  5.71           H  
ATOM    119 2HH2 ARG A   8      15.610  12.369   0.226  1.00  5.71           H  
ATOM    120  N   LEU A   9      13.723  20.967   2.119  1.00  4.43           N  
ATOM    121  CA  LEU A   9      14.949  21.670   1.735  1.00  4.43           C  
ATOM    122  C   LEU A   9      14.767  22.693   0.602  1.00  4.43           C  
ATOM    123  O   LEU A   9      15.731  23.046  -0.075  1.00  4.43           O  
ATOM    124  CB  LEU A   9      15.999  20.632   1.316  1.00  4.43           C  
ATOM    125  CG  LEU A   9      16.301  19.549   2.359  1.00  4.43           C  
ATOM    126  CD1 LEU A   9      17.273  18.552   1.772  1.00  4.43           C  
ATOM    127  CD2 LEU A   9      16.860  20.199   3.604  1.00  4.43           C  
ATOM    128  H   LEU A   9      13.427  21.017   3.083  1.00  4.43           H  
ATOM    129  HA  LEU A   9      15.317  22.204   2.611  1.00  4.43           H  
ATOM    130 1HB  LEU A   9      15.685  20.136   0.410  1.00  4.43           H  
ATOM    131 2HB  LEU A   9      16.931  21.155   1.105  1.00  4.43           H  
ATOM    132  HG  LEU A   9      15.393  19.019   2.612  1.00  4.43           H  
ATOM    133 1HD1 LEU A   9      17.486  17.775   2.506  1.00  4.43           H  
ATOM    134 2HD1 LEU A   9      16.835  18.100   0.881  1.00  4.43           H  
ATOM    135 3HD1 LEU A   9      18.198  19.061   1.504  1.00  4.43           H  
ATOM    136 1HD2 LEU A   9      17.074  19.433   4.351  1.00  4.43           H  
ATOM    137 2HD2 LEU A   9      17.780  20.730   3.356  1.00  4.43           H  
ATOM    138 3HD2 LEU A   9      16.132  20.903   4.005  1.00  4.43           H  
ATOM    139  N   VAL A  10      13.552  23.201   0.430  1.00  3.27           N  
ATOM    140  CA  VAL A  10      13.251  24.165  -0.619  1.00  3.27           C  
ATOM    141  C   VAL A  10      13.923  25.508  -0.389  1.00  3.27           C  
ATOM    142  O   VAL A  10      13.916  26.039   0.725  1.00  3.27           O  
ATOM    143  CB  VAL A  10      11.731  24.296  -0.785  1.00  3.27           C  
ATOM    144  CG1 VAL A  10      11.372  25.412  -1.755  1.00  3.27           C  
ATOM    145  CG2 VAL A  10      11.223  22.973  -1.325  1.00  3.27           C  
ATOM    146  H   VAL A  10      12.805  22.879   1.027  1.00  3.27           H  
ATOM    147  HA  VAL A  10      13.633  23.760  -1.549  1.00  3.27           H  
ATOM    148  HB  VAL A  10      11.273  24.512   0.178  1.00  3.27           H  
ATOM    149 1HG1 VAL A  10      10.290  25.464  -1.860  1.00  3.27           H  
ATOM    150 2HG1 VAL A  10      11.742  26.363  -1.373  1.00  3.27           H  
ATOM    151 3HG1 VAL A  10      11.817  25.218  -2.720  1.00  3.27           H  
ATOM    152 1HG2 VAL A  10      10.148  23.010  -1.453  1.00  3.27           H  
ATOM    153 2HG2 VAL A  10      11.693  22.778  -2.274  1.00  3.27           H  
ATOM    154 3HG2 VAL A  10      11.484  22.185  -0.635  1.00  3.27           H  
ATOM    155  N   GLY A  11      14.533  26.037  -1.448  1.00  2.35           N  
ATOM    156  CA  GLY A  11      15.269  27.296  -1.360  1.00  2.35           C  
ATOM    157  C   GLY A  11      15.748  27.798  -2.723  1.00  2.35           C  
ATOM    158  O   GLY A  11      15.120  27.526  -3.748  1.00  2.35           O  
ATOM    159  H   GLY A  11      14.472  25.533  -2.334  1.00  2.35           H  
ATOM    160 1HA  GLY A  11      14.631  28.049  -0.898  1.00  2.35           H  
ATOM    161 2HA  GLY A  11      16.126  27.159  -0.702  1.00  2.35           H  
ATOM    162  N   GLY A  12      16.816  28.599  -2.710  1.00  1.70           N  
ATOM    163  CA  GLY A  12      17.364  29.200  -3.924  1.00  1.70           C  
ATOM    164  C   GLY A  12      18.324  28.227  -4.611  1.00  1.70           C  
ATOM    165  O   GLY A  12      18.484  27.100  -4.142  1.00  1.70           O  
ATOM    166  H   GLY A  12      17.270  28.785  -1.827  1.00  1.70           H  
ATOM    167 1HA  GLY A  12      16.555  29.482  -4.593  1.00  1.70           H  
ATOM    168 2HA  GLY A  12      17.892  30.111  -3.646  1.00  1.70           H  
ATOM    169  N   PRO A  13      18.935  28.625  -5.736  1.00  1.27           N  
ATOM    170  CA  PRO A  13      19.878  27.849  -6.518  1.00  1.27           C  
ATOM    171  C   PRO A  13      21.248  27.733  -5.854  1.00  1.27           C  
ATOM    172  O   PRO A  13      21.657  28.615  -5.094  1.00  1.27           O  
ATOM    173  CB  PRO A  13      19.958  28.642  -7.828  1.00  1.27           C  
ATOM    174  CG  PRO A  13      19.656  30.072  -7.427  1.00  1.27           C  
ATOM    175  CD  PRO A  13      18.637  29.959  -6.298  1.00  1.27           C  
ATOM    176  HA  PRO A  13      19.447  26.865  -6.679  1.00  1.27           H  
ATOM    177 1HB  PRO A  13      20.956  28.519  -8.272  1.00  1.27           H  
ATOM    178 2HB  PRO A  13      19.233  28.231  -8.552  1.00  1.27           H  
ATOM    179 1HG  PRO A  13      20.583  30.576  -7.111  1.00  1.27           H  
ATOM    180 2HG  PRO A  13      19.270  30.634  -8.291  1.00  1.27           H  
ATOM    181 1HD  PRO A  13      18.828  30.757  -5.570  1.00  1.27           H  
ATOM    182 2HD  PRO A  13      17.614  29.992  -6.704  1.00  1.27           H  
ATOM    183  N   CYS A  14      21.991  26.693  -6.226  1.00  1.01           N  
ATOM    184  CA  CYS A  14      23.368  26.539  -5.768  1.00  1.01           C  
ATOM    185  C   CYS A  14      24.229  25.824  -6.794  1.00  1.01           C  
ATOM    186  O   CYS A  14      23.727  25.128  -7.675  1.00  1.01           O  
ATOM    187  CB  CYS A  14      23.406  25.672  -4.517  1.00  1.01           C  
ATOM    188  SG  CYS A  14      22.904  23.948  -4.854  1.00  1.01           S  
ATOM    189  H   CYS A  14      21.561  25.983  -6.810  1.00  1.01           H  
ATOM    190  HA  CYS A  14      23.789  27.523  -5.567  1.00  1.01           H  
ATOM    191 1HB  CYS A  14      24.412  25.661  -4.099  1.00  1.01           H  
ATOM    192 2HB  CYS A  14      22.732  26.084  -3.766  1.00  1.01           H  
ATOM    193  HG  CYS A  14      24.059  23.601  -5.469  1.00  1.01           H  
ATOM    194  N   ASP A  15      25.540  25.938  -6.652  1.00  0.87           N  
ATOM    195  CA  ASP A  15      26.435  25.218  -7.551  1.00  0.87           C  
ATOM    196  C   ASP A  15      26.287  23.720  -7.391  1.00  0.87           C  
ATOM    197  O   ASP A  15      26.085  23.231  -6.275  1.00  0.87           O  
ATOM    198  CB  ASP A  15      27.880  25.654  -7.355  1.00  0.87           C  
ATOM    199  CG  ASP A  15      28.132  27.089  -7.880  1.00  0.87           C  
ATOM    200  OD1 ASP A  15      27.250  27.662  -8.514  1.00  0.87           O  
ATOM    201  OD2 ASP A  15      29.200  27.593  -7.641  1.00  0.87           O  
ATOM    202  H   ASP A  15      25.922  26.523  -5.921  1.00  0.87           H  
ATOM    203  HA  ASP A  15      26.175  25.445  -8.576  1.00  0.87           H  
ATOM    204 1HB  ASP A  15      28.139  25.609  -6.297  1.00  0.87           H  
ATOM    205 2HB  ASP A  15      28.538  24.962  -7.886  1.00  0.87           H  
ATOM    206  N   ALA A  16      26.458  23.000  -8.496  1.00  0.81           N  
ATOM    207  CA  ALA A  16      26.421  21.543  -8.514  1.00  0.81           C  
ATOM    208  C   ALA A  16      27.612  21.015  -9.287  1.00  0.81           C  
ATOM    209  O   ALA A  16      28.130  21.693 -10.174  1.00  0.81           O  
ATOM    210  CB  ALA A  16      25.136  21.062  -9.154  1.00  0.81           C  
ATOM    211  H   ALA A  16      26.581  23.487  -9.386  1.00  0.81           H  
ATOM    212  HA  ALA A  16      26.481  21.174  -7.489  1.00  0.81           H  
ATOM    213 1HB  ALA A  16      25.114  19.969  -9.153  1.00  0.81           H  
ATOM    214 2HB  ALA A  16      24.306  21.449  -8.575  1.00  0.81           H  
ATOM    215 3HB  ALA A  16      25.072  21.427 -10.178  1.00  0.81           H  
ATOM    216  N   SER A  17      28.078  19.822  -8.964  1.00  0.80           N  
ATOM    217  CA  SER A  17      29.170  19.287  -9.762  1.00  0.80           C  
ATOM    218  C   SER A  17      28.674  18.629 -11.026  1.00  0.80           C  
ATOM    219  O   SER A  17      27.656  17.946 -11.047  1.00  0.80           O  
ATOM    220  CB  SER A  17      30.039  18.310  -8.997  1.00  0.80           C  
ATOM    221  OG  SER A  17      30.967  17.698  -9.875  1.00  0.80           O  
ATOM    222  H   SER A  17      27.651  19.276  -8.204  1.00  0.80           H  
ATOM    223  HA  SER A  17      29.811  20.119 -10.055  1.00  0.80           H  
ATOM    224 1HB  SER A  17      30.576  18.846  -8.217  1.00  0.80           H  
ATOM    225 2HB  SER A  17      29.443  17.562  -8.512  1.00  0.80           H  
ATOM    226  HG  SER A  17      31.508  17.112  -9.325  1.00  0.80           H  
ATOM    227  N   VAL A  18      29.458  18.761 -12.077  1.00  0.81           N  
ATOM    228  CA  VAL A  18      29.145  18.138 -13.351  1.00  0.81           C  
ATOM    229  C   VAL A  18      29.169  16.610 -13.268  1.00  0.81           C  
ATOM    230  O   VAL A  18      28.657  15.919 -14.152  1.00  0.81           O  
ATOM    231  CB  VAL A  18      30.119  18.647 -14.416  1.00  0.81           C  
ATOM    232  CG1 VAL A  18      29.959  20.170 -14.549  1.00  0.81           C  
ATOM    233  CG2 VAL A  18      31.546  18.286 -14.025  1.00  0.81           C  
ATOM    234  H   VAL A  18      30.292  19.324 -11.990  1.00  0.81           H  
ATOM    235  HA  VAL A  18      28.149  18.447 -13.640  1.00  0.81           H  
ATOM    236  HB  VAL A  18      29.873  18.200 -15.380  1.00  0.81           H  
ATOM    237 1HG1 VAL A  18      30.638  20.554 -15.317  1.00  0.81           H  
ATOM    238 2HG1 VAL A  18      28.935  20.399 -14.822  1.00  0.81           H  
ATOM    239 3HG1 VAL A  18      30.189  20.642 -13.595  1.00  0.81           H  
ATOM    240 1HG2 VAL A  18      32.233  18.656 -14.785  1.00  0.81           H  
ATOM    241 2HG2 VAL A  18      31.788  18.738 -13.064  1.00  0.81           H  
ATOM    242 3HG2 VAL A  18      31.643  17.206 -13.951  1.00  0.81           H  
ATOM    243  N   GLU A  19      29.786  16.085 -12.204  1.00  0.84           N  
ATOM    244  CA  GLU A  19      29.854  14.651 -11.992  1.00  0.84           C  
ATOM    245  C   GLU A  19      28.643  14.094 -11.229  1.00  0.84           C  
ATOM    246  O   GLU A  19      28.535  12.879 -11.050  1.00  0.84           O  
ATOM    247  CB  GLU A  19      31.138  14.292 -11.241  1.00  0.84           C  
ATOM    248  CG  GLU A  19      32.421  14.588 -12.016  1.00  0.84           C  
ATOM    249  CD  GLU A  19      33.680  14.234 -11.262  1.00  0.84           C  
ATOM    250  OE1 GLU A  19      33.582  13.771 -10.150  1.00  0.84           O  
ATOM    251  OE2 GLU A  19      34.742  14.427 -11.805  1.00  0.84           O  
ATOM    252  H   GLU A  19      30.195  16.704 -11.506  1.00  0.84           H  
ATOM    253  HA  GLU A  19      29.884  14.173 -12.966  1.00  0.84           H  
ATOM    254 1HB  GLU A  19      31.174  14.846 -10.303  1.00  0.84           H  
ATOM    255 2HB  GLU A  19      31.128  13.231 -10.996  1.00  0.84           H  
ATOM    256 1HG  GLU A  19      32.402  14.037 -12.954  1.00  0.84           H  
ATOM    257 2HG  GLU A  19      32.440  15.650 -12.253  1.00  0.84           H  
ATOM    258  N   GLU A  20      27.747  14.959 -10.742  1.00  0.86           N  
ATOM    259  CA  GLU A  20      26.602  14.454  -9.990  1.00  0.86           C  
ATOM    260  C   GLU A  20      25.682  13.715 -10.934  1.00  0.86           C  
ATOM    261  O   GLU A  20      25.378  14.215 -12.020  1.00  0.86           O  
ATOM    262  CB  GLU A  20      25.835  15.591  -9.309  1.00  0.86           C  
ATOM    263  CG  GLU A  20      26.621  16.290  -8.249  1.00  0.86           C  
ATOM    264  CD  GLU A  20      25.916  17.435  -7.595  1.00  0.86           C  
ATOM    265  OE1 GLU A  20      24.726  17.569  -7.746  1.00  0.86           O  
ATOM    266  OE2 GLU A  20      26.601  18.228  -6.980  1.00  0.86           O  
ATOM    267  H   GLU A  20      27.837  15.961 -10.906  1.00  0.86           H  
ATOM    268  HA  GLU A  20      26.957  13.757  -9.230  1.00  0.86           H  
ATOM    269 1HB  GLU A  20      25.563  16.332 -10.054  1.00  0.86           H  
ATOM    270 2HB  GLU A  20      24.914  15.208  -8.870  1.00  0.86           H  
ATOM    271 1HG  GLU A  20      26.913  15.569  -7.487  1.00  0.86           H  
ATOM    272 2HG  GLU A  20      27.506  16.647  -8.720  1.00  0.86           H  
ATOM    273  N   GLU A  21      25.137  12.591 -10.486  1.00  0.88           N  
ATOM    274  CA  GLU A  21      24.220  11.827 -11.321  1.00  0.88           C  
ATOM    275  C   GLU A  21      23.062  12.674 -11.830  1.00  0.88           C  
ATOM    276  O   GLU A  21      22.685  12.581 -12.998  1.00  0.88           O  
ATOM    277  CB  GLU A  21      23.677  10.630 -10.543  1.00  0.88           C  
ATOM    278  CG  GLU A  21      22.713   9.756 -11.328  1.00  0.88           C  
ATOM    279  CD  GLU A  21      22.245   8.537 -10.554  1.00  0.88           C  
ATOM    280  OE1 GLU A  21      22.706   8.331  -9.456  1.00  0.88           O  
ATOM    281  OE2 GLU A  21      21.400   7.826 -11.065  1.00  0.88           O  
ATOM    282  H   GLU A  21      25.405  12.238  -9.578  1.00  0.88           H  
ATOM    283  HA  GLU A  21      24.775  11.457 -12.183  1.00  0.88           H  
ATOM    284 1HB  GLU A  21      24.506  10.004 -10.215  1.00  0.88           H  
ATOM    285 2HB  GLU A  21      23.157  10.980  -9.651  1.00  0.88           H  
ATOM    286 1HG  GLU A  21      21.844  10.358 -11.596  1.00  0.88           H  
ATOM    287 2HG  GLU A  21      23.194   9.437 -12.252  1.00  0.88           H  
ATOM    288  N   GLY A  22      22.507  13.522 -10.969  1.00  0.88           N  
ATOM    289  CA  GLY A  22      21.388  14.363 -11.371  1.00  0.88           C  
ATOM    290  C   GLY A  22      21.737  15.308 -12.524  1.00  0.88           C  
ATOM    291  O   GLY A  22      20.897  15.582 -13.387  1.00  0.88           O  
ATOM    292  H   GLY A  22      22.863  13.576 -10.026  1.00  0.88           H  
ATOM    293 1HA  GLY A  22      20.548  13.732 -11.659  1.00  0.88           H  
ATOM    294 2HA  GLY A  22      21.065  14.946 -10.511  1.00  0.88           H  
ATOM    295  N   VAL A  23      22.979  15.799 -12.546  1.00  0.88           N  
ATOM    296  CA  VAL A  23      23.415  16.743 -13.559  1.00  0.88           C  
ATOM    297  C   VAL A  23      23.672  15.979 -14.837  1.00  0.88           C  
ATOM    298  O   VAL A  23      23.307  16.429 -15.922  1.00  0.88           O  
ATOM    299  CB  VAL A  23      24.662  17.524 -13.109  1.00  0.88           C  
ATOM    300  CG1 VAL A  23      25.165  18.398 -14.241  1.00  0.88           C  
ATOM    301  CG2 VAL A  23      24.312  18.399 -11.890  1.00  0.88           C  
ATOM    302  H   VAL A  23      23.662  15.482 -11.864  1.00  0.88           H  
ATOM    303  HA  VAL A  23      22.614  17.461 -13.736  1.00  0.88           H  
ATOM    304  HB  VAL A  23      25.458  16.816 -12.840  1.00  0.88           H  
ATOM    305 1HG1 VAL A  23      26.034  18.943 -13.914  1.00  0.88           H  
ATOM    306 2HG1 VAL A  23      25.423  17.777 -15.099  1.00  0.88           H  
ATOM    307 3HG1 VAL A  23      24.390  19.101 -14.513  1.00  0.88           H  
ATOM    308 1HG2 VAL A  23      25.204  18.942 -11.568  1.00  0.88           H  
ATOM    309 2HG2 VAL A  23      23.535  19.107 -12.159  1.00  0.88           H  
ATOM    310 3HG2 VAL A  23      23.961  17.769 -11.072  1.00  0.88           H  
ATOM    311  N   ARG A  24      24.306  14.812 -14.709  1.00  0.87           N  
ATOM    312  CA  ARG A  24      24.578  13.984 -15.871  1.00  0.87           C  
ATOM    313  C   ARG A  24      23.275  13.554 -16.544  1.00  0.87           C  
ATOM    314  O   ARG A  24      23.153  13.623 -17.767  1.00  0.87           O  
ATOM    315  CB  ARG A  24      25.369  12.749 -15.466  1.00  0.87           C  
ATOM    316  CG  ARG A  24      26.821  12.999 -15.078  1.00  0.87           C  
ATOM    317  CD  ARG A  24      27.473  11.747 -14.611  1.00  0.87           C  
ATOM    318  NE  ARG A  24      28.891  11.923 -14.360  1.00  0.87           N  
ATOM    319  CZ  ARG A  24      29.680  11.013 -13.747  1.00  0.87           C  
ATOM    320  NH1 ARG A  24      29.165   9.880 -13.325  1.00  0.87           N  
ATOM    321  NH2 ARG A  24      30.969  11.252 -13.572  1.00  0.87           N  
ATOM    322  H   ARG A  24      24.597  14.499 -13.782  1.00  0.87           H  
ATOM    323  HA  ARG A  24      25.169  14.564 -16.580  1.00  0.87           H  
ATOM    324 1HB  ARG A  24      24.883  12.284 -14.609  1.00  0.87           H  
ATOM    325 2HB  ARG A  24      25.356  12.026 -16.281  1.00  0.87           H  
ATOM    326 1HG  ARG A  24      27.375  13.389 -15.930  1.00  0.87           H  
ATOM    327 2HG  ARG A  24      26.856  13.728 -14.258  1.00  0.87           H  
ATOM    328 1HD  ARG A  24      27.003  11.438 -13.675  1.00  0.87           H  
ATOM    329 2HD  ARG A  24      27.351  10.966 -15.357  1.00  0.87           H  
ATOM    330  HE  ARG A  24      29.316  12.788 -14.669  1.00  0.87           H  
ATOM    331 1HH1 ARG A  24      28.181   9.692 -13.455  1.00  0.87           H  
ATOM    332 2HH1 ARG A  24      29.751   9.199 -12.865  1.00  0.87           H  
ATOM    333 1HH2 ARG A  24      31.373  12.122 -13.895  1.00  0.87           H  
ATOM    334 2HH2 ARG A  24      31.552  10.569 -13.110  1.00  0.87           H  
ATOM    335  N   ARG A  25      22.264  13.176 -15.752  1.00  0.87           N  
ATOM    336  CA  ARG A  25      20.990  12.799 -16.345  1.00  0.87           C  
ATOM    337  C   ARG A  25      20.330  14.004 -16.999  1.00  0.87           C  
ATOM    338  O   ARG A  25      19.813  13.906 -18.117  1.00  0.87           O  
ATOM    339  CB  ARG A  25      20.060  12.185 -15.310  1.00  0.87           C  
ATOM    340  CG  ARG A  25      20.454  10.780 -14.859  1.00  0.87           C  
ATOM    341  CD  ARG A  25      19.491  10.217 -13.876  1.00  0.87           C  
ATOM    342  NE  ARG A  25      19.880   8.881 -13.434  1.00  0.87           N  
ATOM    343  CZ  ARG A  25      19.608   7.739 -14.074  1.00  0.87           C  
ATOM    344  NH1 ARG A  25      18.936   7.729 -15.209  1.00  0.87           N  
ATOM    345  NH2 ARG A  25      20.037   6.627 -13.530  1.00  0.87           N  
ATOM    346  H   ARG A  25      22.392  13.119 -14.742  1.00  0.87           H  
ATOM    347  HA  ARG A  25      21.179  12.050 -17.115  1.00  0.87           H  
ATOM    348 1HB  ARG A  25      20.049  12.822 -14.422  1.00  0.87           H  
ATOM    349 2HB  ARG A  25      19.044  12.147 -15.701  1.00  0.87           H  
ATOM    350 1HG  ARG A  25      20.491  10.118 -15.724  1.00  0.87           H  
ATOM    351 2HG  ARG A  25      21.437  10.814 -14.388  1.00  0.87           H  
ATOM    352 1HD  ARG A  25      19.459  10.867 -13.000  1.00  0.87           H  
ATOM    353 2HD  ARG A  25      18.502  10.157 -14.323  1.00  0.87           H  
ATOM    354  HE  ARG A  25      20.411   8.778 -12.558  1.00  0.87           H  
ATOM    355 1HH1 ARG A  25      18.614   8.598 -15.612  1.00  0.87           H  
ATOM    356 2HH1 ARG A  25      18.743   6.854 -15.674  1.00  0.87           H  
ATOM    357 1HH2 ARG A  25      20.554   6.701 -12.641  1.00  0.87           H  
ATOM    358 2HH2 ARG A  25      19.863   5.736 -13.966  1.00  0.87           H  
ATOM    359  N   ALA A  26      20.401  15.167 -16.338  1.00  0.86           N  
ATOM    360  CA  ALA A  26      19.841  16.377 -16.909  1.00  0.86           C  
ATOM    361  C   ALA A  26      20.535  16.698 -18.231  1.00  0.86           C  
ATOM    362  O   ALA A  26      19.885  17.070 -19.208  1.00  0.86           O  
ATOM    363  CB  ALA A  26      19.985  17.518 -15.923  1.00  0.86           C  
ATOM    364  H   ALA A  26      20.815  15.218 -15.407  1.00  0.86           H  
ATOM    365  HA  ALA A  26      18.787  16.209 -17.113  1.00  0.86           H  
ATOM    366 1HB  ALA A  26      19.555  18.421 -16.332  1.00  0.86           H  
ATOM    367 2HB  ALA A  26      19.471  17.258 -14.997  1.00  0.86           H  
ATOM    368 3HB  ALA A  26      21.036  17.682 -15.716  1.00  0.86           H  
ATOM    369  N   LEU A  27      21.850  16.485 -18.296  1.00  0.86           N  
ATOM    370  CA  LEU A  27      22.579  16.741 -19.522  1.00  0.86           C  
ATOM    371  C   LEU A  27      22.156  15.815 -20.644  1.00  0.86           C  
ATOM    372  O   LEU A  27      21.871  16.277 -21.749  1.00  0.86           O  
ATOM    373  CB  LEU A  27      24.080  16.587 -19.333  1.00  0.86           C  
ATOM    374  CG  LEU A  27      24.852  16.790 -20.612  1.00  0.86           C  
ATOM    375  CD1 LEU A  27      24.580  18.190 -21.138  1.00  0.86           C  
ATOM    376  CD2 LEU A  27      26.309  16.570 -20.340  1.00  0.86           C  
ATOM    377  H   LEU A  27      22.357  16.185 -17.467  1.00  0.86           H  
ATOM    378  HA  LEU A  27      22.375  17.764 -19.826  1.00  0.86           H  
ATOM    379 1HB  LEU A  27      24.430  17.287 -18.588  1.00  0.86           H  
ATOM    380 2HB  LEU A  27      24.283  15.579 -18.979  1.00  0.86           H  
ATOM    381  HG  LEU A  27      24.507  16.076 -21.364  1.00  0.86           H  
ATOM    382 1HD1 LEU A  27      25.108  18.314 -22.063  1.00  0.86           H  
ATOM    383 2HD1 LEU A  27      23.513  18.311 -21.317  1.00  0.86           H  
ATOM    384 3HD1 LEU A  27      24.913  18.930 -20.414  1.00  0.86           H  
ATOM    385 1HD2 LEU A  27      26.877  16.709 -21.241  1.00  0.86           H  
ATOM    386 2HD2 LEU A  27      26.637  17.268 -19.595  1.00  0.86           H  
ATOM    387 3HD2 LEU A  27      26.454  15.552 -19.973  1.00  0.86           H  
ATOM    388  N   ASP A  28      22.107  14.507 -20.381  1.00  0.86           N  
ATOM    389  CA  ASP A  28      21.731  13.579 -21.441  1.00  0.86           C  
ATOM    390  C   ASP A  28      20.338  13.901 -21.960  1.00  0.86           C  
ATOM    391  O   ASP A  28      20.082  13.843 -23.170  1.00  0.86           O  
ATOM    392  CB  ASP A  28      21.763  12.127 -20.942  1.00  0.86           C  
ATOM    393  CG  ASP A  28      23.178  11.553 -20.742  1.00  0.86           C  
ATOM    394  OD1 ASP A  28      24.124  12.145 -21.212  1.00  0.86           O  
ATOM    395  OD2 ASP A  28      23.289  10.507 -20.139  1.00  0.86           O  
ATOM    396  H   ASP A  28      22.346  14.165 -19.448  1.00  0.86           H  
ATOM    397  HA  ASP A  28      22.440  13.687 -22.262  1.00  0.86           H  
ATOM    398 1HB  ASP A  28      21.240  12.079 -19.981  1.00  0.86           H  
ATOM    399 2HB  ASP A  28      21.220  11.491 -21.638  1.00  0.86           H  
ATOM    400  N   PHE A  29      19.443  14.270 -21.044  1.00  0.87           N  
ATOM    401  CA  PHE A  29      18.080  14.612 -21.389  1.00  0.87           C  
ATOM    402  C   PHE A  29      18.096  15.832 -22.305  1.00  0.87           C  
ATOM    403  O   PHE A  29      17.471  15.833 -23.369  1.00  0.87           O  
ATOM    404  CB  PHE A  29      17.298  14.932 -20.124  1.00  0.87           C  
ATOM    405  CG  PHE A  29      15.854  15.148 -20.305  1.00  0.87           C  
ATOM    406  CD1 PHE A  29      15.007  14.055 -20.290  1.00  0.87           C  
ATOM    407  CD2 PHE A  29      15.320  16.398 -20.505  1.00  0.87           C  
ATOM    408  CE1 PHE A  29      13.663  14.208 -20.458  1.00  0.87           C  
ATOM    409  CE2 PHE A  29      13.977  16.534 -20.679  1.00  0.87           C  
ATOM    410  CZ  PHE A  29      13.153  15.446 -20.655  1.00  0.87           C  
ATOM    411  H   PHE A  29      19.711  14.289 -20.058  1.00  0.87           H  
ATOM    412  HA  PHE A  29      17.620  13.776 -21.913  1.00  0.87           H  
ATOM    413 1HB  PHE A  29      17.433  14.116 -19.418  1.00  0.87           H  
ATOM    414 2HB  PHE A  29      17.713  15.816 -19.661  1.00  0.87           H  
ATOM    415  HD1 PHE A  29      15.425  13.062 -20.130  1.00  0.87           H  
ATOM    416  HD2 PHE A  29      15.969  17.269 -20.531  1.00  0.87           H  
ATOM    417  HE1 PHE A  29      13.001  13.345 -20.437  1.00  0.87           H  
ATOM    418  HE2 PHE A  29      13.560  17.487 -20.845  1.00  0.87           H  
ATOM    419  HZ  PHE A  29      12.081  15.567 -20.797  1.00  0.87           H  
ATOM    420  N   ALA A  30      18.849  16.862 -21.895  1.00  0.89           N  
ATOM    421  CA  ALA A  30      18.956  18.110 -22.630  1.00  0.89           C  
ATOM    422  C   ALA A  30      19.490  17.933 -24.037  1.00  0.89           C  
ATOM    423  O   ALA A  30      18.956  18.514 -24.985  1.00  0.89           O  
ATOM    424  CB  ALA A  30      19.907  19.029 -21.910  1.00  0.89           C  
ATOM    425  H   ALA A  30      19.350  16.791 -21.009  1.00  0.89           H  
ATOM    426  HA  ALA A  30      17.963  18.558 -22.688  1.00  0.89           H  
ATOM    427 1HB  ALA A  30      19.961  19.915 -22.454  1.00  0.89           H  
ATOM    428 2HB  ALA A  30      19.582  19.228 -20.911  1.00  0.89           H  
ATOM    429 3HB  ALA A  30      20.888  18.575 -21.874  1.00  0.89           H  
ATOM    430  N   VAL A  31      20.505  17.081 -24.187  1.00  0.91           N  
ATOM    431  CA  VAL A  31      21.095  16.844 -25.494  1.00  0.91           C  
ATOM    432  C   VAL A  31      20.071  16.131 -26.370  1.00  0.91           C  
ATOM    433  O   VAL A  31      19.873  16.485 -27.532  1.00  0.91           O  
ATOM    434  CB  VAL A  31      22.413  16.053 -25.367  1.00  0.91           C  
ATOM    435  CG1 VAL A  31      22.938  15.669 -26.746  1.00  0.91           C  
ATOM    436  CG2 VAL A  31      23.445  16.924 -24.644  1.00  0.91           C  
ATOM    437  H   VAL A  31      20.897  16.624 -23.362  1.00  0.91           H  
ATOM    438  HA  VAL A  31      21.331  17.807 -25.947  1.00  0.91           H  
ATOM    439  HB  VAL A  31      22.232  15.136 -24.795  1.00  0.91           H  
ATOM    440 1HG1 VAL A  31      23.864  15.112 -26.645  1.00  0.91           H  
ATOM    441 2HG1 VAL A  31      22.203  15.050 -27.244  1.00  0.91           H  
ATOM    442 3HG1 VAL A  31      23.122  16.568 -27.338  1.00  0.91           H  
ATOM    443 1HG2 VAL A  31      24.381  16.381 -24.540  1.00  0.91           H  
ATOM    444 2HG2 VAL A  31      23.598  17.817 -25.225  1.00  0.91           H  
ATOM    445 3HG2 VAL A  31      23.073  17.194 -23.665  1.00  0.91           H  
ATOM    446  N   GLY A  32      19.384  15.140 -25.803  1.00  0.94           N  
ATOM    447  CA  GLY A  32      18.347  14.423 -26.532  1.00  0.94           C  
ATOM    448  C   GLY A  32      17.279  15.390 -27.056  1.00  0.94           C  
ATOM    449  O   GLY A  32      16.954  15.385 -28.254  1.00  0.94           O  
ATOM    450  H   GLY A  32      19.581  14.863 -24.839  1.00  0.94           H  
ATOM    451 1HA  GLY A  32      18.794  13.874 -27.359  1.00  0.94           H  
ATOM    452 2HA  GLY A  32      17.885  13.695 -25.865  1.00  0.94           H  
ATOM    453  N   GLU A  33      16.733  16.225 -26.167  1.00  0.98           N  
ATOM    454  CA  GLU A  33      15.687  17.161 -26.564  1.00  0.98           C  
ATOM    455  C   GLU A  33      16.195  18.181 -27.584  1.00  0.98           C  
ATOM    456  O   GLU A  33      15.486  18.509 -28.541  1.00  0.98           O  
ATOM    457  CB  GLU A  33      15.134  17.876 -25.338  1.00  0.98           C  
ATOM    458  CG  GLU A  33      14.315  16.997 -24.359  1.00  0.98           C  
ATOM    459  CD  GLU A  33      13.030  16.441 -24.951  1.00  0.98           C  
ATOM    460  OE1 GLU A  33      12.250  17.203 -25.464  1.00  0.98           O  
ATOM    461  OE2 GLU A  33      12.833  15.236 -24.902  1.00  0.98           O  
ATOM    462  H   GLU A  33      17.047  16.192 -25.193  1.00  0.98           H  
ATOM    463  HA  GLU A  33      14.883  16.597 -27.028  1.00  0.98           H  
ATOM    464 1HB  GLU A  33      15.974  18.282 -24.776  1.00  0.98           H  
ATOM    465 2HB  GLU A  33      14.512  18.711 -25.653  1.00  0.98           H  
ATOM    466 1HG  GLU A  33      14.938  16.167 -24.028  1.00  0.98           H  
ATOM    467 2HG  GLU A  33      14.073  17.598 -23.485  1.00  0.98           H  
ATOM    468  N   TYR A  34      17.441  18.638 -27.416  1.00  1.03           N  
ATOM    469  CA  TYR A  34      18.065  19.550 -28.364  1.00  1.03           C  
ATOM    470  C   TYR A  34      18.103  18.945 -29.744  1.00  1.03           C  
ATOM    471  O   TYR A  34      17.714  19.588 -30.724  1.00  1.03           O  
ATOM    472  CB  TYR A  34      19.475  19.925 -27.931  1.00  1.03           C  
ATOM    473  CG  TYR A  34      20.240  20.665 -28.982  1.00  1.03           C  
ATOM    474  CD1 TYR A  34      20.023  21.998 -29.226  1.00  1.03           C  
ATOM    475  CD2 TYR A  34      21.177  19.976 -29.711  1.00  1.03           C  
ATOM    476  CE1 TYR A  34      20.753  22.645 -30.219  1.00  1.03           C  
ATOM    477  CE2 TYR A  34      21.902  20.603 -30.688  1.00  1.03           C  
ATOM    478  CZ  TYR A  34      21.699  21.941 -30.952  1.00  1.03           C  
ATOM    479  OH  TYR A  34      22.437  22.582 -31.950  1.00  1.03           O  
ATOM    480  H   TYR A  34      17.976  18.360 -26.595  1.00  1.03           H  
ATOM    481  HA  TYR A  34      17.465  20.458 -28.412  1.00  1.03           H  
ATOM    482 1HB  TYR A  34      19.427  20.537 -27.046  1.00  1.03           H  
ATOM    483 2HB  TYR A  34      20.031  19.030 -27.677  1.00  1.03           H  
ATOM    484  HD1 TYR A  34      19.279  22.546 -28.646  1.00  1.03           H  
ATOM    485  HD2 TYR A  34      21.339  18.919 -29.507  1.00  1.03           H  
ATOM    486  HE1 TYR A  34      20.581  23.700 -30.417  1.00  1.03           H  
ATOM    487  HE2 TYR A  34      22.634  20.038 -31.250  1.00  1.03           H  
ATOM    488  HH  TYR A  34      22.249  23.530 -31.920  1.00  1.03           H  
ATOM    489  N   ASN A  35      18.587  17.712 -29.829  1.00  1.08           N  
ATOM    490  CA  ASN A  35      18.715  17.045 -31.102  1.00  1.08           C  
ATOM    491  C   ASN A  35      17.385  16.900 -31.799  1.00  1.08           C  
ATOM    492  O   ASN A  35      17.272  17.171 -32.998  1.00  1.08           O  
ATOM    493  CB  ASN A  35      19.313  15.688 -30.864  1.00  1.08           C  
ATOM    494  CG  ASN A  35      20.699  15.774 -30.578  1.00  1.08           C  
ATOM    495  OD1 ASN A  35      21.398  16.637 -31.085  1.00  1.08           O  
ATOM    496  ND2 ASN A  35      21.148  14.936 -29.737  1.00  1.08           N  
ATOM    497  H   ASN A  35      18.892  17.232 -28.977  1.00  1.08           H  
ATOM    498  HA  ASN A  35      19.374  17.638 -31.741  1.00  1.08           H  
ATOM    499 1HB  ASN A  35      18.814  15.213 -30.019  1.00  1.08           H  
ATOM    500 2HB  ASN A  35      19.160  15.054 -31.737  1.00  1.08           H  
ATOM    501 1HD2 ASN A  35      22.143  14.915 -29.461  1.00  1.08           H  
ATOM    502 2HD2 ASN A  35      20.508  14.281 -29.316  1.00  1.08           H  
ATOM    503  N   LYS A  36      16.334  16.590 -31.046  1.00  1.12           N  
ATOM    504  CA  LYS A  36      15.044  16.484 -31.693  1.00  1.12           C  
ATOM    505  C   LYS A  36      14.618  17.850 -32.224  1.00  1.12           C  
ATOM    506  O   LYS A  36      14.243  17.995 -33.390  1.00  1.12           O  
ATOM    507  CB  LYS A  36      14.005  15.935 -30.714  1.00  1.12           C  
ATOM    508  CG  LYS A  36      14.180  14.454 -30.373  1.00  1.12           C  
ATOM    509  CD  LYS A  36      13.007  13.929 -29.553  1.00  1.12           C  
ATOM    510  CE  LYS A  36      13.058  14.477 -28.140  1.00  1.12           C  
ATOM    511  NZ  LYS A  36      11.998  13.906 -27.258  1.00  1.12           N  
ATOM    512  H   LYS A  36      16.451  16.382 -30.050  1.00  1.12           H  
ATOM    513  HA  LYS A  36      15.130  15.802 -32.538  1.00  1.12           H  
ATOM    514 1HB  LYS A  36      14.066  16.496 -29.776  1.00  1.12           H  
ATOM    515 2HB  LYS A  36      13.006  16.079 -31.119  1.00  1.12           H  
ATOM    516 1HG  LYS A  36      14.265  13.876 -31.293  1.00  1.12           H  
ATOM    517 2HG  LYS A  36      15.100  14.330 -29.800  1.00  1.12           H  
ATOM    518 1HD  LYS A  36      12.067  14.227 -30.020  1.00  1.12           H  
ATOM    519 2HD  LYS A  36      13.048  12.842 -29.512  1.00  1.12           H  
ATOM    520 1HE  LYS A  36      14.034  14.247 -27.709  1.00  1.12           H  
ATOM    521 2HE  LYS A  36      12.937  15.560 -28.173  1.00  1.12           H  
ATOM    522 1HZ  LYS A  36      12.125  14.337 -26.326  1.00  1.12           H  
ATOM    523 2HZ  LYS A  36      11.086  14.129 -27.617  1.00  1.12           H  
ATOM    524 3HZ  LYS A  36      12.101  12.910 -27.187  1.00  1.12           H  
ATOM    525  N   ALA A  37      14.768  18.879 -31.391  1.00  1.15           N  
ATOM    526  CA  ALA A  37      14.393  20.239 -31.757  1.00  1.15           C  
ATOM    527  C   ALA A  37      15.166  20.762 -32.964  1.00  1.15           C  
ATOM    528  O   ALA A  37      14.625  21.521 -33.771  1.00  1.15           O  
ATOM    529  CB  ALA A  37      14.621  21.165 -30.579  1.00  1.15           C  
ATOM    530  H   ALA A  37      15.123  18.714 -30.448  1.00  1.15           H  
ATOM    531  HA  ALA A  37      13.335  20.234 -32.012  1.00  1.15           H  
ATOM    532 1HB  ALA A  37      14.308  22.172 -30.840  1.00  1.15           H  
ATOM    533 2HB  ALA A  37      14.046  20.810 -29.723  1.00  1.15           H  
ATOM    534 3HB  ALA A  37      15.679  21.168 -30.322  1.00  1.15           H  
ATOM    535  N   SER A  38      16.438  20.367 -33.086  1.00  1.16           N  
ATOM    536  CA  SER A  38      17.288  20.852 -34.164  1.00  1.16           C  
ATOM    537  C   SER A  38      16.834  20.399 -35.540  1.00  1.16           C  
ATOM    538  O   SER A  38      17.226  20.991 -36.547  1.00  1.16           O  
ATOM    539  CB  SER A  38      18.703  20.311 -34.018  1.00  1.16           C  
ATOM    540  OG  SER A  38      18.769  18.934 -34.386  1.00  1.16           O  
ATOM    541  H   SER A  38      16.837  19.753 -32.377  1.00  1.16           H  
ATOM    542  HA  SER A  38      17.293  21.941 -34.134  1.00  1.16           H  
ATOM    543 1HB  SER A  38      19.380  20.889 -34.640  1.00  1.16           H  
ATOM    544 2HB  SER A  38      19.028  20.423 -32.981  1.00  1.16           H  
ATOM    545  HG  SER A  38      18.176  18.432 -33.780  1.00  1.16           H  
ATOM    546  N   ASN A  39      16.091  19.289 -35.595  1.00  1.14           N  
ATOM    547  CA  ASN A  39      15.650  18.679 -36.844  1.00  1.14           C  
ATOM    548  C   ASN A  39      16.818  18.296 -37.779  1.00  1.14           C  
ATOM    549  O   ASN A  39      16.608  18.104 -38.979  1.00  1.14           O  
ATOM    550  CB  ASN A  39      14.672  19.596 -37.563  1.00  1.14           C  
ATOM    551  CG  ASN A  39      13.394  19.796 -36.788  1.00  1.14           C  
ATOM    552  OD1 ASN A  39      12.684  18.833 -36.468  1.00  1.14           O  
ATOM    553  ND2 ASN A  39      13.095  21.029 -36.470  1.00  1.14           N  
ATOM    554  H   ASN A  39      15.764  18.863 -34.726  1.00  1.14           H  
ATOM    555  HA  ASN A  39      15.127  17.756 -36.593  1.00  1.14           H  
ATOM    556 1HB  ASN A  39      15.123  20.566 -37.754  1.00  1.14           H  
ATOM    557 2HB  ASN A  39      14.426  19.162 -38.530  1.00  1.14           H  
ATOM    558 1HD2 ASN A  39      12.269  21.223 -35.943  1.00  1.14           H  
ATOM    559 2HD2 ASN A  39      13.705  21.774 -36.733  1.00  1.14           H  
ATOM    560  N   ASP A  40      18.038  18.152 -37.239  1.00  1.10           N  
ATOM    561  CA  ASP A  40      19.198  17.792 -38.050  1.00  1.10           C  
ATOM    562  C   ASP A  40      19.244  16.301 -38.337  1.00  1.10           C  
ATOM    563  O   ASP A  40      18.530  15.503 -37.728  1.00  1.10           O  
ATOM    564  CB  ASP A  40      20.511  18.236 -37.355  1.00  1.10           C  
ATOM    565  CG  ASP A  40      21.759  18.387 -38.314  1.00  1.10           C  
ATOM    566  OD1 ASP A  40      21.639  18.054 -39.477  1.00  1.10           O  
ATOM    567  OD2 ASP A  40      22.807  18.802 -37.860  1.00  1.10           O  
ATOM    568  H   ASP A  40      18.174  18.335 -36.246  1.00  1.10           H  
ATOM    569  HA  ASP A  40      19.122  18.317 -39.003  1.00  1.10           H  
ATOM    570 1HB  ASP A  40      20.340  19.187 -36.851  1.00  1.10           H  
ATOM    571 2HB  ASP A  40      20.763  17.504 -36.577  1.00  1.10           H  
ATOM    572  N   MET A  41      20.117  15.929 -39.261  1.00  1.03           N  
ATOM    573  CA  MET A  41      20.370  14.529 -39.550  1.00  1.03           C  
ATOM    574  C   MET A  41      21.339  13.944 -38.538  1.00  1.03           C  
ATOM    575  O   MET A  41      21.281  12.756 -38.225  1.00  1.03           O  
ATOM    576  CB  MET A  41      20.920  14.359 -40.960  1.00  1.03           C  
ATOM    577  CG  MET A  41      19.926  14.663 -42.051  1.00  1.03           C  
ATOM    578  SD  MET A  41      18.452  13.639 -41.905  1.00  1.03           S  
ATOM    579  CE  MET A  41      19.154  12.015 -42.210  1.00  1.03           C  
ATOM    580  H   MET A  41      20.650  16.661 -39.726  1.00  1.03           H  
ATOM    581  HA  MET A  41      19.431  13.982 -39.469  1.00  1.03           H  
ATOM    582 1HB  MET A  41      21.767  15.031 -41.091  1.00  1.03           H  
ATOM    583 2HB  MET A  41      21.288  13.341 -41.091  1.00  1.03           H  
ATOM    584 1HG  MET A  41      19.628  15.711 -41.989  1.00  1.03           H  
ATOM    585 2HG  MET A  41      20.379  14.490 -43.027  1.00  1.03           H  
ATOM    586 1HE  MET A  41      18.367  11.263 -42.154  1.00  1.03           H  
ATOM    587 2HE  MET A  41      19.607  11.995 -43.202  1.00  1.03           H  
ATOM    588 3HE  MET A  41      19.916  11.800 -41.458  1.00  1.03           H  
ATOM    589  N   TYR A  42      22.222  14.786 -38.010  1.00  0.96           N  
ATOM    590  CA  TYR A  42      23.231  14.302 -37.080  1.00  0.96           C  
ATOM    591  C   TYR A  42      22.950  14.664 -35.639  1.00  0.96           C  
ATOM    592  O   TYR A  42      22.551  15.780 -35.305  1.00  0.96           O  
ATOM    593  CB  TYR A  42      24.600  14.763 -37.519  1.00  0.96           C  
ATOM    594  CG  TYR A  42      24.993  14.061 -38.766  1.00  0.96           C  
ATOM    595  CD1 TYR A  42      24.630  14.571 -39.997  1.00  0.96           C  
ATOM    596  CD2 TYR A  42      25.700  12.883 -38.678  1.00  0.96           C  
ATOM    597  CE1 TYR A  42      24.980  13.895 -41.144  1.00  0.96           C  
ATOM    598  CE2 TYR A  42      26.054  12.204 -39.813  1.00  0.96           C  
ATOM    599  CZ  TYR A  42      25.697  12.704 -41.048  1.00  0.96           C  
ATOM    600  OH  TYR A  42      26.046  12.026 -42.193  1.00  0.96           O  
ATOM    601  H   TYR A  42      22.205  15.764 -38.281  1.00  0.96           H  
ATOM    602  HA  TYR A  42      23.249  13.222 -37.133  1.00  0.96           H  
ATOM    603 1HB  TYR A  42      24.590  15.835 -37.701  1.00  0.96           H  
ATOM    604 2HB  TYR A  42      25.340  14.546 -36.742  1.00  0.96           H  
ATOM    605  HD1 TYR A  42      24.066  15.505 -40.058  1.00  0.96           H  
ATOM    606  HD2 TYR A  42      25.976  12.495 -37.698  1.00  0.96           H  
ATOM    607  HE1 TYR A  42      24.698  14.291 -42.119  1.00  0.96           H  
ATOM    608  HE2 TYR A  42      26.615  11.270 -39.736  1.00  0.96           H  
ATOM    609  HH  TYR A  42      26.527  11.227 -41.957  1.00  0.96           H  
ATOM    610  N   HIS A  43      23.172  13.689 -34.787  1.00  0.90           N  
ATOM    611  CA  HIS A  43      22.975  13.813 -33.361  1.00  0.90           C  
ATOM    612  C   HIS A  43      24.124  14.638 -32.792  1.00  0.90           C  
ATOM    613  O   HIS A  43      25.278  14.444 -33.206  1.00  0.90           O  
ATOM    614  CB  HIS A  43      22.939  12.383 -32.786  1.00  0.90           C  
ATOM    615  CG  HIS A  43      22.335  12.173 -31.428  1.00  0.90           C  
ATOM    616  ND1 HIS A  43      22.986  12.448 -30.246  1.00  0.90           N  
ATOM    617  CD2 HIS A  43      21.104  11.725 -31.089  1.00  0.90           C  
ATOM    618  CE1 HIS A  43      22.190  12.157 -29.228  1.00  0.90           C  
ATOM    619  NE2 HIS A  43      21.032  11.724 -29.712  1.00  0.90           N  
ATOM    620  H   HIS A  43      23.529  12.807 -35.152  1.00  0.90           H  
ATOM    621  HA  HIS A  43      22.035  14.321 -33.144  1.00  0.90           H  
ATOM    622 1HB  HIS A  43      22.400  11.740 -33.485  1.00  0.90           H  
ATOM    623 2HB  HIS A  43      23.960  12.003 -32.748  1.00  0.90           H  
ATOM    624  HD1 HIS A  43      23.891  12.883 -30.127  1.00  0.90           H  
ATOM    625  HD2 HIS A  43      20.248  11.396 -31.679  1.00  0.90           H  
ATOM    626  HE1 HIS A  43      22.532  12.308 -28.205  1.00  0.90           H  
ATOM    627  N   SER A  44      23.832  15.551 -31.869  1.00  0.86           N  
ATOM    628  CA  SER A  44      24.885  16.247 -31.169  1.00  0.86           C  
ATOM    629  C   SER A  44      25.271  15.451 -29.933  1.00  0.86           C  
ATOM    630  O   SER A  44      24.524  14.577 -29.469  1.00  0.86           O  
ATOM    631  CB  SER A  44      24.456  17.643 -30.767  1.00  0.86           C  
ATOM    632  OG  SER A  44      23.478  17.598 -29.795  1.00  0.86           O  
ATOM    633  H   SER A  44      22.876  15.765 -31.617  1.00  0.86           H  
ATOM    634  HA  SER A  44      25.753  16.313 -31.816  1.00  0.86           H  
ATOM    635 1HB  SER A  44      25.319  18.197 -30.395  1.00  0.86           H  
ATOM    636 2HB  SER A  44      24.080  18.168 -31.638  1.00  0.86           H  
ATOM    637  HG  SER A  44      22.712  17.201 -30.228  1.00  0.86           H  
ATOM    638  N   ARG A  45      26.402  15.813 -29.371  1.00  0.82           N  
ATOM    639  CA  ARG A  45      26.920  15.233 -28.148  1.00  0.82           C  
ATOM    640  C   ARG A  45      27.615  16.314 -27.351  1.00  0.82           C  
ATOM    641  O   ARG A  45      28.219  17.229 -27.914  1.00  0.82           O  
ATOM    642  CB  ARG A  45      27.856  14.083 -28.467  1.00  0.82           C  
ATOM    643  CG  ARG A  45      28.496  13.368 -27.296  1.00  0.82           C  
ATOM    644  CD  ARG A  45      29.353  12.207 -27.751  1.00  0.82           C  
ATOM    645  NE  ARG A  45      30.034  11.591 -26.622  1.00  0.82           N  
ATOM    646  CZ  ARG A  45      30.956  10.603 -26.691  1.00  0.82           C  
ATOM    647  NH1 ARG A  45      31.337  10.092 -27.843  1.00  0.82           N  
ATOM    648  NH2 ARG A  45      31.492  10.144 -25.573  1.00  0.82           N  
ATOM    649  H   ARG A  45      26.948  16.522 -29.856  1.00  0.82           H  
ATOM    650  HA  ARG A  45      26.090  14.847 -27.560  1.00  0.82           H  
ATOM    651 1HB  ARG A  45      27.281  13.325 -28.992  1.00  0.82           H  
ATOM    652 2HB  ARG A  45      28.619  14.406 -29.133  1.00  0.82           H  
ATOM    653 1HG  ARG A  45      29.128  14.058 -26.740  1.00  0.82           H  
ATOM    654 2HG  ARG A  45      27.719  12.981 -26.639  1.00  0.82           H  
ATOM    655 1HD  ARG A  45      28.729  11.445 -28.229  1.00  0.82           H  
ATOM    656 2HD  ARG A  45      30.104  12.551 -28.462  1.00  0.82           H  
ATOM    657  HE  ARG A  45      29.795  11.933 -25.703  1.00  0.82           H  
ATOM    658 1HH1 ARG A  45      30.942  10.418 -28.736  1.00  0.82           H  
ATOM    659 2HH1 ARG A  45      32.024   9.358 -27.855  1.00  0.82           H  
ATOM    660 1HH2 ARG A  45      31.207  10.523 -24.682  1.00  0.82           H  
ATOM    661 2HH2 ARG A  45      32.171   9.400 -25.611  1.00  0.82           H  
ATOM    662  N   ALA A  46      27.459  16.299 -26.042  1.00  0.80           N  
ATOM    663  CA  ALA A  46      28.142  17.327 -25.280  1.00  0.80           C  
ATOM    664  C   ALA A  46      29.651  17.203 -25.400  1.00  0.80           C  
ATOM    665  O   ALA A  46      30.199  16.102 -25.345  1.00  0.80           O  
ATOM    666  CB  ALA A  46      27.722  17.268 -23.827  1.00  0.80           C  
ATOM    667  H   ALA A  46      26.926  15.573 -25.584  1.00  0.80           H  
ATOM    668  HA  ALA A  46      27.874  18.284 -25.689  1.00  0.80           H  
ATOM    669 1HB  ALA A  46      28.226  18.063 -23.276  1.00  0.80           H  
ATOM    670 2HB  ALA A  46      26.644  17.401 -23.757  1.00  0.80           H  
ATOM    671 3HB  ALA A  46      28.000  16.305 -23.408  1.00  0.80           H  
ATOM    672  N   LEU A  47      30.309  18.352 -25.505  1.00  0.79           N  
ATOM    673  CA  LEU A  47      31.759  18.474 -25.489  1.00  0.79           C  
ATOM    674  C   LEU A  47      32.201  18.726 -24.057  1.00  0.79           C  
ATOM    675  O   LEU A  47      33.127  18.085 -23.558  1.00  0.79           O  
ATOM    676  CB  LEU A  47      32.182  19.607 -26.437  1.00  0.79           C  
ATOM    677  CG  LEU A  47      31.927  19.323 -27.916  1.00  0.79           C  
ATOM    678  CD1 LEU A  47      32.095  20.551 -28.748  1.00  0.79           C  
ATOM    679  CD2 LEU A  47      32.966  18.340 -28.353  1.00  0.79           C  
ATOM    680  H   LEU A  47      29.772  19.207 -25.578  1.00  0.79           H  
ATOM    681  HA  LEU A  47      32.199  17.539 -25.835  1.00  0.79           H  
ATOM    682 1HB  LEU A  47      31.640  20.512 -26.172  1.00  0.79           H  
ATOM    683 2HB  LEU A  47      33.245  19.795 -26.305  1.00  0.79           H  
ATOM    684  HG  LEU A  47      30.924  18.914 -28.057  1.00  0.79           H  
ATOM    685 1HD1 LEU A  47      31.948  20.298 -29.788  1.00  0.79           H  
ATOM    686 2HD1 LEU A  47      31.365  21.283 -28.462  1.00  0.79           H  
ATOM    687 3HD1 LEU A  47      33.092  20.955 -28.607  1.00  0.79           H  
ATOM    688 1HD2 LEU A  47      32.829  18.104 -29.405  1.00  0.79           H  
ATOM    689 2HD2 LEU A  47      33.954  18.770 -28.207  1.00  0.79           H  
ATOM    690 3HD2 LEU A  47      32.880  17.441 -27.758  1.00  0.79           H  
ATOM    691  N   GLN A  48      31.516  19.653 -23.381  1.00  0.77           N  
ATOM    692  CA  GLN A  48      31.824  19.907 -21.972  1.00  0.77           C  
ATOM    693  C   GLN A  48      30.757  20.720 -21.257  1.00  0.77           C  
ATOM    694  O   GLN A  48      30.158  21.633 -21.828  1.00  0.77           O  
ATOM    695  CB  GLN A  48      33.163  20.652 -21.821  1.00  0.77           C  
ATOM    696  CG  GLN A  48      33.191  22.062 -22.406  1.00  0.77           C  
ATOM    697  CD  GLN A  48      34.562  22.735 -22.252  1.00  0.77           C  
ATOM    698  OE1 GLN A  48      35.284  22.505 -21.273  1.00  0.77           O  
ATOM    699  NE2 GLN A  48      34.923  23.578 -23.215  1.00  0.77           N  
ATOM    700  H   GLN A  48      30.774  20.160 -23.861  1.00  0.77           H  
ATOM    701  HA  GLN A  48      31.902  18.945 -21.465  1.00  0.77           H  
ATOM    702 1HB  GLN A  48      33.400  20.741 -20.759  1.00  0.77           H  
ATOM    703 2HB  GLN A  48      33.966  20.081 -22.282  1.00  0.77           H  
ATOM    704 1HG  GLN A  48      32.969  22.004 -23.471  1.00  0.77           H  
ATOM    705 2HG  GLN A  48      32.443  22.674 -21.899  1.00  0.77           H  
ATOM    706 1HE2 GLN A  48      35.802  24.047 -23.168  1.00  0.77           H  
ATOM    707 2HE2 GLN A  48      34.300  23.759 -24.015  1.00  0.77           H  
ATOM    708  N   VAL A  49      30.608  20.495 -19.955  1.00  0.76           N  
ATOM    709  CA  VAL A  49      29.705  21.343 -19.185  1.00  0.76           C  
ATOM    710  C   VAL A  49      30.543  22.409 -18.528  1.00  0.76           C  
ATOM    711  O   VAL A  49      31.534  22.113 -17.860  1.00  0.76           O  
ATOM    712  CB  VAL A  49      28.883  20.557 -18.145  1.00  0.76           C  
ATOM    713  CG1 VAL A  49      27.995  21.520 -17.346  1.00  0.76           C  
ATOM    714  CG2 VAL A  49      28.010  19.544 -18.846  1.00  0.76           C  
ATOM    715  H   VAL A  49      31.111  19.744 -19.504  1.00  0.76           H  
ATOM    716  HA  VAL A  49      29.002  21.825 -19.853  1.00  0.76           H  
ATOM    717  HB  VAL A  49      29.554  20.053 -17.461  1.00  0.76           H  
ATOM    718 1HG1 VAL A  49      27.412  20.964 -16.618  1.00  0.76           H  
ATOM    719 2HG1 VAL A  49      28.616  22.249 -16.830  1.00  0.76           H  
ATOM    720 3HG1 VAL A  49      27.315  22.043 -18.023  1.00  0.76           H  
ATOM    721 1HG2 VAL A  49      27.435  18.994 -18.099  1.00  0.76           H  
ATOM    722 2HG2 VAL A  49      27.329  20.053 -19.520  1.00  0.76           H  
ATOM    723 3HG2 VAL A  49      28.631  18.851 -19.411  1.00  0.76           H  
ATOM    724  N   VAL A  50      30.169  23.648 -18.780  1.00  0.76           N  
ATOM    725  CA  VAL A  50      30.899  24.803 -18.314  1.00  0.76           C  
ATOM    726  C   VAL A  50      30.406  25.159 -16.918  1.00  0.76           C  
ATOM    727  O   VAL A  50      31.198  25.375 -15.998  1.00  0.76           O  
ATOM    728  CB  VAL A  50      30.671  25.966 -19.294  1.00  0.76           C  
ATOM    729  CG1 VAL A  50      31.373  27.211 -18.803  1.00  0.76           C  
ATOM    730  CG2 VAL A  50      31.137  25.539 -20.693  1.00  0.76           C  
ATOM    731  H   VAL A  50      29.319  23.799 -19.314  1.00  0.76           H  
ATOM    732  HA  VAL A  50      31.961  24.564 -18.273  1.00  0.76           H  
ATOM    733  HB  VAL A  50      29.602  26.198 -19.329  1.00  0.76           H  
ATOM    734 1HG1 VAL A  50      31.177  28.030 -19.496  1.00  0.76           H  
ATOM    735 2HG1 VAL A  50      31.008  27.470 -17.828  1.00  0.76           H  
ATOM    736 3HG1 VAL A  50      32.444  27.025 -18.749  1.00  0.76           H  
ATOM    737 1HG2 VAL A  50      30.956  26.349 -21.401  1.00  0.76           H  
ATOM    738 2HG2 VAL A  50      32.202  25.305 -20.671  1.00  0.76           H  
ATOM    739 3HG2 VAL A  50      30.576  24.652 -21.008  1.00  0.76           H  
ATOM    740  N   ARG A  51      29.081  25.224 -16.777  1.00  0.77           N  
ATOM    741  CA  ARG A  51      28.466  25.529 -15.488  1.00  0.77           C  
ATOM    742  C   ARG A  51      27.336  24.558 -15.189  1.00  0.77           C  
ATOM    743  O   ARG A  51      26.638  24.086 -16.094  1.00  0.77           O  
ATOM    744  CB  ARG A  51      27.891  26.948 -15.427  1.00  0.77           C  
ATOM    745  CG  ARG A  51      28.892  28.083 -15.603  1.00  0.77           C  
ATOM    746  CD  ARG A  51      28.269  29.436 -15.453  1.00  0.77           C  
ATOM    747  NE  ARG A  51      27.387  29.792 -16.577  1.00  0.77           N  
ATOM    748  CZ  ARG A  51      26.474  30.768 -16.559  1.00  0.77           C  
ATOM    749  NH1 ARG A  51      26.268  31.499 -15.480  1.00  0.77           N  
ATOM    750  NH2 ARG A  51      25.794  30.971 -17.658  1.00  0.77           N  
ATOM    751  H   ARG A  51      28.503  25.036 -17.595  1.00  0.77           H  
ATOM    752  HA  ARG A  51      29.220  25.427 -14.708  1.00  0.77           H  
ATOM    753 1HB  ARG A  51      27.105  27.070 -16.143  1.00  0.77           H  
ATOM    754 2HB  ARG A  51      27.436  27.088 -14.445  1.00  0.77           H  
ATOM    755 1HG  ARG A  51      29.714  27.978 -14.893  1.00  0.77           H  
ATOM    756 2HG  ARG A  51      29.271  28.036 -16.610  1.00  0.77           H  
ATOM    757 1HD  ARG A  51      27.677  29.460 -14.539  1.00  0.77           H  
ATOM    758 2HD  ARG A  51      29.056  30.186 -15.393  1.00  0.77           H  
ATOM    759  HE  ARG A  51      27.475  29.296 -17.481  1.00  0.77           H  
ATOM    760 1HH1 ARG A  51      26.807  31.325 -14.645  1.00  0.77           H  
ATOM    761 2HH1 ARG A  51      25.574  32.231 -15.492  1.00  0.77           H  
ATOM    762 1HH2 ARG A  51      26.017  30.368 -18.470  1.00  0.77           H  
ATOM    763 2HH2 ARG A  51      25.094  31.691 -17.711  1.00  0.77           H  
ATOM    764  N   ALA A  52      27.103  24.316 -13.908  1.00  0.82           N  
ATOM    765  CA  ALA A  52      25.951  23.529 -13.502  1.00  0.82           C  
ATOM    766  C   ALA A  52      25.494  23.953 -12.118  1.00  0.82           C  
ATOM    767  O   ALA A  52      26.307  24.072 -11.194  1.00  0.82           O  
ATOM    768  CB  ALA A  52      26.277  22.039 -13.509  1.00  0.82           C  
ATOM    769  H   ALA A  52      27.716  24.696 -13.201  1.00  0.82           H  
ATOM    770  HA  ALA A  52      25.142  23.717 -14.201  1.00  0.82           H  
ATOM    771 1HB  ALA A  52      25.391  21.476 -13.214  1.00  0.82           H  
ATOM    772 2HB  ALA A  52      26.580  21.737 -14.506  1.00  0.82           H  
ATOM    773 3HB  ALA A  52      27.085  21.833 -12.803  1.00  0.82           H  
ATOM    774  N   ARG A  53      24.191  24.187 -12.004  1.00  0.91           N  
ATOM    775  CA  ARG A  53      23.530  24.558 -10.759  1.00  0.91           C  
ATOM    776  C   ARG A  53      22.256  23.768 -10.521  1.00  0.91           C  
ATOM    777  O   ARG A  53      21.644  23.241 -11.454  1.00  0.91           O  
ATOM    778  CB  ARG A  53      23.197  26.056 -10.712  1.00  0.91           C  
ATOM    779  CG  ARG A  53      24.384  26.990 -10.548  1.00  0.91           C  
ATOM    780  CD  ARG A  53      23.994  28.404 -10.425  1.00  0.91           C  
ATOM    781  NE  ARG A  53      25.143  29.236 -10.075  1.00  0.91           N  
ATOM    782  CZ  ARG A  53      25.153  30.584 -10.102  1.00  0.91           C  
ATOM    783  NH1 ARG A  53      24.082  31.247 -10.494  1.00  0.91           N  
ATOM    784  NH2 ARG A  53      26.237  31.246  -9.732  1.00  0.91           N  
ATOM    785  H   ARG A  53      23.627  24.115 -12.850  1.00  0.91           H  
ATOM    786  HA  ARG A  53      24.212  24.342  -9.940  1.00  0.91           H  
ATOM    787 1HB  ARG A  53      22.691  26.344 -11.618  1.00  0.91           H  
ATOM    788 2HB  ARG A  53      22.512  26.246  -9.883  1.00  0.91           H  
ATOM    789 1HG  ARG A  53      24.898  26.752  -9.649  1.00  0.91           H  
ATOM    790 2HG  ARG A  53      25.064  26.885 -11.392  1.00  0.91           H  
ATOM    791 1HD  ARG A  53      23.584  28.759 -11.367  1.00  0.91           H  
ATOM    792 2HD  ARG A  53      23.248  28.504  -9.637  1.00  0.91           H  
ATOM    793  HE  ARG A  53      25.994  28.748  -9.720  1.00  0.91           H  
ATOM    794 1HH1 ARG A  53      23.252  30.744 -10.776  1.00  0.91           H  
ATOM    795 2HH1 ARG A  53      24.090  32.257 -10.511  1.00  0.91           H  
ATOM    796 1HH2 ARG A  53      27.067  30.741  -9.430  1.00  0.91           H  
ATOM    797 2HH2 ARG A  53      26.243  32.251  -9.749  1.00  0.91           H  
ATOM    798  N   CYS A  54      21.861  23.675  -9.262  1.00  1.05           N  
ATOM    799  CA  CYS A  54      20.601  23.036  -8.906  1.00  1.05           C  
ATOM    800  C   CYS A  54      19.754  23.901  -7.992  1.00  1.05           C  
ATOM    801  O   CYS A  54      20.262  24.808  -7.341  1.00  1.05           O  
ATOM    802  CB  CYS A  54      20.830  21.690  -8.225  1.00  1.05           C  
ATOM    803  SG  CYS A  54      21.672  20.494  -9.235  1.00  1.05           S  
ATOM    804  H   CYS A  54      22.443  24.103  -8.543  1.00  1.05           H  
ATOM    805  HA  CYS A  54      20.047  22.863  -9.820  1.00  1.05           H  
ATOM    806 1HB  CYS A  54      21.417  21.841  -7.317  1.00  1.05           H  
ATOM    807 2HB  CYS A  54      19.866  21.266  -7.933  1.00  1.05           H  
ATOM    808  HG  CYS A  54      20.690  20.370 -10.131  1.00  1.05           H  
ATOM    809  N   GLN A  55      18.459  23.610  -7.932  1.00  1.23           N  
ATOM    810  CA  GLN A  55      17.558  24.295  -6.998  1.00  1.23           C  
ATOM    811  C   GLN A  55      16.499  23.356  -6.462  1.00  1.23           C  
ATOM    812  O   GLN A  55      15.896  22.574  -7.204  1.00  1.23           O  
ATOM    813  CB  GLN A  55      16.880  25.503  -7.640  1.00  1.23           C  
ATOM    814  CG  GLN A  55      15.978  26.245  -6.715  1.00  1.23           C  
ATOM    815  CD  GLN A  55      15.412  27.472  -7.327  1.00  1.23           C  
ATOM    816  OE1 GLN A  55      15.387  27.632  -8.554  1.00  1.23           O  
ATOM    817  NE2 GLN A  55      14.940  28.359  -6.478  1.00  1.23           N  
ATOM    818  H   GLN A  55      18.107  22.886  -8.559  1.00  1.23           H  
ATOM    819  HA  GLN A  55      18.143  24.650  -6.147  1.00  1.23           H  
ATOM    820 1HB  GLN A  55      17.626  26.196  -8.008  1.00  1.23           H  
ATOM    821 2HB  GLN A  55      16.287  25.190  -8.471  1.00  1.23           H  
ATOM    822 1HG  GLN A  55      15.150  25.610  -6.437  1.00  1.23           H  
ATOM    823 2HG  GLN A  55      16.521  26.520  -5.827  1.00  1.23           H  
ATOM    824 1HE2 GLN A  55      14.533  29.210  -6.802  1.00  1.23           H  
ATOM    825 2HE2 GLN A  55      14.989  28.150  -5.473  1.00  1.23           H  
ATOM    826  N   ILE A  56      16.258  23.428  -5.164  1.00  1.41           N  
ATOM    827  CA  ILE A  56      15.256  22.561  -4.573  1.00  1.41           C  
ATOM    828  C   ILE A  56      13.906  23.245  -4.476  1.00  1.41           C  
ATOM    829  O   ILE A  56      13.773  24.329  -3.896  1.00  1.41           O  
ATOM    830  CB  ILE A  56      15.693  22.072  -3.203  1.00  1.41           C  
ATOM    831  CG1 ILE A  56      17.067  21.417  -3.300  1.00  1.41           C  
ATOM    832  CG2 ILE A  56      14.672  21.078  -2.679  1.00  1.41           C  
ATOM    833  CD1 ILE A  56      17.107  20.255  -4.247  1.00  1.41           C  
ATOM    834  H   ILE A  56      16.771  24.085  -4.584  1.00  1.41           H  
ATOM    835  HA  ILE A  56      15.132  21.685  -5.212  1.00  1.41           H  
ATOM    836  HB  ILE A  56      15.772  22.914  -2.525  1.00  1.41           H  
ATOM    837 1HG1 ILE A  56      17.790  22.162  -3.631  1.00  1.41           H  
ATOM    838 2HG1 ILE A  56      17.359  21.069  -2.304  1.00  1.41           H  
ATOM    839 1HG2 ILE A  56      14.978  20.726  -1.708  1.00  1.41           H  
ATOM    840 2HG2 ILE A  56      13.699  21.544  -2.596  1.00  1.41           H  
ATOM    841 3HG2 ILE A  56      14.599  20.233  -3.364  1.00  1.41           H  
ATOM    842 1HD1 ILE A  56      18.111  19.832  -4.272  1.00  1.41           H  
ATOM    843 2HD1 ILE A  56      16.399  19.498  -3.911  1.00  1.41           H  
ATOM    844 3HD1 ILE A  56      16.832  20.592  -5.243  1.00  1.41           H  
ATOM    845  N   VAL A  57      12.938  22.604  -5.100  1.00  1.51           N  
ATOM    846  CA  VAL A  57      11.548  22.982  -5.241  1.00  1.51           C  
ATOM    847  C   VAL A  57      10.809  21.702  -4.872  1.00  1.51           C  
ATOM    848  O   VAL A  57      11.391  20.874  -4.179  1.00  1.51           O  
ATOM    849  CB  VAL A  57      11.265  23.526  -6.656  1.00  1.51           C  
ATOM    850  CG1 VAL A  57      12.100  24.778  -6.910  1.00  1.51           C  
ATOM    851  CG2 VAL A  57      11.623  22.506  -7.673  1.00  1.51           C  
ATOM    852  H   VAL A  57      13.171  21.707  -5.537  1.00  1.51           H  
ATOM    853  HA  VAL A  57      11.299  23.759  -4.521  1.00  1.51           H  
ATOM    854  HB  VAL A  57      10.215  23.794  -6.732  1.00  1.51           H  
ATOM    855 1HG1 VAL A  57      11.882  25.165  -7.898  1.00  1.51           H  
ATOM    856 2HG1 VAL A  57      11.862  25.539  -6.165  1.00  1.51           H  
ATOM    857 3HG1 VAL A  57      13.152  24.529  -6.850  1.00  1.51           H  
ATOM    858 1HG2 VAL A  57      11.422  22.892  -8.671  1.00  1.51           H  
ATOM    859 2HG2 VAL A  57      12.684  22.253  -7.588  1.00  1.51           H  
ATOM    860 3HG2 VAL A  57      11.033  21.637  -7.499  1.00  1.51           H  
ATOM    861  N   ALA A  58       9.528  21.529  -5.198  1.00  1.50           N  
ATOM    862  CA  ALA A  58       8.931  20.243  -4.808  1.00  1.50           C  
ATOM    863  C   ALA A  58       9.784  19.077  -5.378  1.00  1.50           C  
ATOM    864  O   ALA A  58      10.066  18.105  -4.672  1.00  1.50           O  
ATOM    865  CB  ALA A  58       7.501  20.152  -5.300  1.00  1.50           C  
ATOM    866  H   ALA A  58       9.013  22.217  -5.726  1.00  1.50           H  
ATOM    867  HA  ALA A  58       8.941  20.176  -3.722  1.00  1.50           H  
ATOM    868 1HB  ALA A  58       7.073  19.207  -4.979  1.00  1.50           H  
ATOM    869 2HB  ALA A  58       6.919  20.972  -4.880  1.00  1.50           H  
ATOM    870 3HB  ALA A  58       7.484  20.214  -6.387  1.00  1.50           H  
ATOM    871  N   GLY A  59      10.238  19.208  -6.632  1.00  1.38           N  
ATOM    872  CA  GLY A  59      11.209  18.303  -7.245  1.00  1.38           C  
ATOM    873  C   GLY A  59      12.565  19.043  -7.276  1.00  1.38           C  
ATOM    874  O   GLY A  59      12.866  19.839  -6.382  1.00  1.38           O  
ATOM    875  H   GLY A  59       9.883  19.947  -7.223  1.00  1.38           H  
ATOM    876 1HA  GLY A  59      11.291  17.384  -6.667  1.00  1.38           H  
ATOM    877 2HA  GLY A  59      10.898  18.039  -8.255  1.00  1.38           H  
ATOM    878  N   VAL A  60      13.391  18.772  -8.284  1.00  1.19           N  
ATOM    879  CA  VAL A  60      14.701  19.420  -8.370  1.00  1.19           C  
ATOM    880  C   VAL A  60      14.929  20.076  -9.724  1.00  1.19           C  
ATOM    881  O   VAL A  60      14.749  19.445 -10.769  1.00  1.19           O  
ATOM    882  CB  VAL A  60      15.838  18.407  -8.130  1.00  1.19           C  
ATOM    883  CG1 VAL A  60      17.208  19.120  -8.240  1.00  1.19           C  
ATOM    884  CG2 VAL A  60      15.654  17.749  -6.771  1.00  1.19           C  
ATOM    885  H   VAL A  60      13.099  18.120  -9.003  1.00  1.19           H  
ATOM    886  HA  VAL A  60      14.759  20.196  -7.604  1.00  1.19           H  
ATOM    887  HB  VAL A  60      15.811  17.644  -8.905  1.00  1.19           H  
ATOM    888 1HG1 VAL A  60      18.010  18.402  -8.081  1.00  1.19           H  
ATOM    889 2HG1 VAL A  60      17.320  19.562  -9.224  1.00  1.19           H  
ATOM    890 3HG1 VAL A  60      17.273  19.903  -7.490  1.00  1.19           H  
ATOM    891 1HG2 VAL A  60      16.455  17.029  -6.605  1.00  1.19           H  
ATOM    892 2HG2 VAL A  60      15.678  18.508  -6.000  1.00  1.19           H  
ATOM    893 3HG2 VAL A  60      14.697  17.231  -6.736  1.00  1.19           H  
ATOM    894  N   ASN A  61      15.325  21.342  -9.719  1.00  1.01           N  
ATOM    895  CA  ASN A  61      15.640  21.989 -10.979  1.00  1.01           C  
ATOM    896  C   ASN A  61      17.132  21.870 -11.229  1.00  1.01           C  
ATOM    897  O   ASN A  61      17.928  21.970 -10.289  1.00  1.01           O  
ATOM    898  CB  ASN A  61      15.242  23.450 -11.002  1.00  1.01           C  
ATOM    899  CG  ASN A  61      13.780  23.724 -10.986  1.00  1.01           C  
ATOM    900  OD1 ASN A  61      13.003  23.123 -11.725  1.00  1.01           O  
ATOM    901  ND2 ASN A  61      13.380  24.642 -10.161  1.00  1.01           N  
ATOM    902  H   ASN A  61      15.450  21.837  -8.837  1.00  1.01           H  
ATOM    903  HA  ASN A  61      15.126  21.472 -11.782  1.00  1.01           H  
ATOM    904 1HB  ASN A  61      15.686  23.933 -10.155  1.00  1.01           H  
ATOM    905 2HB  ASN A  61      15.667  23.908 -11.895  1.00  1.01           H  
ATOM    906 1HD2 ASN A  61      12.410  24.879 -10.113  1.00  1.01           H  
ATOM    907 2HD2 ASN A  61      14.042  25.121  -9.578  1.00  1.01           H  
ATOM    908  N   TYR A  62      17.503  21.743 -12.495  1.00  0.87           N  
ATOM    909  CA  TYR A  62      18.892  21.742 -12.914  1.00  0.87           C  
ATOM    910  C   TYR A  62      19.084  22.817 -13.960  1.00  0.87           C  
ATOM    911  O   TYR A  62      18.274  22.957 -14.882  1.00  0.87           O  
ATOM    912  CB  TYR A  62      19.274  20.389 -13.502  1.00  0.87           C  
ATOM    913  CG  TYR A  62      19.163  19.265 -12.545  1.00  0.87           C  
ATOM    914  CD1 TYR A  62      17.946  18.637 -12.340  1.00  0.87           C  
ATOM    915  CD2 TYR A  62      20.272  18.854 -11.869  1.00  0.87           C  
ATOM    916  CE1 TYR A  62      17.868  17.612 -11.435  1.00  0.87           C  
ATOM    917  CE2 TYR A  62      20.188  17.830 -10.965  1.00  0.87           C  
ATOM    918  CZ  TYR A  62      18.986  17.211 -10.744  1.00  0.87           C  
ATOM    919  OH  TYR A  62      18.892  16.183  -9.825  1.00  0.87           O  
ATOM    920  H   TYR A  62      16.777  21.617 -13.194  1.00  0.87           H  
ATOM    921  HA  TYR A  62      19.531  21.975 -12.063  1.00  0.87           H  
ATOM    922 1HB  TYR A  62      18.637  20.172 -14.359  1.00  0.87           H  
ATOM    923 2HB  TYR A  62      20.297  20.426 -13.852  1.00  0.87           H  
ATOM    924  HD1 TYR A  62      17.052  18.962 -12.883  1.00  0.87           H  
ATOM    925  HD2 TYR A  62      21.221  19.351 -12.046  1.00  0.87           H  
ATOM    926  HE1 TYR A  62      16.940  17.129 -11.258  1.00  0.87           H  
ATOM    927  HE2 TYR A  62      21.078  17.514 -10.419  1.00  0.87           H  
ATOM    928  HH  TYR A  62      17.977  15.904  -9.745  1.00  0.87           H  
ATOM    929  N   PHE A  63      20.182  23.540 -13.849  1.00  0.78           N  
ATOM    930  CA  PHE A  63      20.480  24.608 -14.783  1.00  0.78           C  
ATOM    931  C   PHE A  63      21.866  24.330 -15.347  1.00  0.78           C  
ATOM    932  O   PHE A  63      22.849  24.307 -14.600  1.00  0.78           O  
ATOM    933  CB  PHE A  63      20.493  25.932 -14.026  1.00  0.78           C  
ATOM    934  CG  PHE A  63      19.244  26.173 -13.215  1.00  0.78           C  
ATOM    935  CD1 PHE A  63      19.181  25.621 -11.939  1.00  0.78           C  
ATOM    936  CD2 PHE A  63      18.173  26.923 -13.652  1.00  0.78           C  
ATOM    937  CE1 PHE A  63      18.101  25.792 -11.134  1.00  0.78           C  
ATOM    938  CE2 PHE A  63      17.072  27.102 -12.817  1.00  0.78           C  
ATOM    939  CZ  PHE A  63      17.042  26.533 -11.564  1.00  0.78           C  
ATOM    940  H   PHE A  63      20.805  23.370 -13.066  1.00  0.78           H  
ATOM    941  HA  PHE A  63      19.749  24.621 -15.590  1.00  0.78           H  
ATOM    942 1HB  PHE A  63      21.337  25.951 -13.363  1.00  0.78           H  
ATOM    943 2HB  PHE A  63      20.608  26.752 -14.731  1.00  0.78           H  
ATOM    944  HD1 PHE A  63      20.013  25.035 -11.585  1.00  0.78           H  
ATOM    945  HD2 PHE A  63      18.189  27.377 -14.646  1.00  0.78           H  
ATOM    946  HE1 PHE A  63      18.090  25.340 -10.157  1.00  0.78           H  
ATOM    947  HE2 PHE A  63      16.226  27.694 -13.150  1.00  0.78           H  
ATOM    948  HZ  PHE A  63      16.176  26.675 -10.916  1.00  0.78           H  
ATOM    949  N   LEU A  64      21.946  24.049 -16.640  1.00  0.73           N  
ATOM    950  CA  LEU A  64      23.230  23.702 -17.245  1.00  0.73           C  
ATOM    951  C   LEU A  64      23.647  24.650 -18.356  1.00  0.73           C  
ATOM    952  O   LEU A  64      22.825  25.104 -19.151  1.00  0.73           O  
ATOM    953  CB  LEU A  64      23.206  22.270 -17.804  1.00  0.73           C  
ATOM    954  CG  LEU A  64      23.414  21.089 -16.790  1.00  0.73           C  
ATOM    955  CD1 LEU A  64      22.101  20.718 -16.091  1.00  0.73           C  
ATOM    956  CD2 LEU A  64      23.958  19.894 -17.562  1.00  0.73           C  
ATOM    957  H   LEU A  64      21.099  24.091 -17.208  1.00  0.73           H  
ATOM    958  HA  LEU A  64      23.999  23.746 -16.477  1.00  0.73           H  
ATOM    959 1HB  LEU A  64      22.244  22.114 -18.290  1.00  0.73           H  
ATOM    960 2HB  LEU A  64      23.987  22.191 -18.564  1.00  0.73           H  
ATOM    961  HG  LEU A  64      24.133  21.390 -16.022  1.00  0.73           H  
ATOM    962 1HD1 LEU A  64      22.277  19.893 -15.399  1.00  0.73           H  
ATOM    963 2HD1 LEU A  64      21.722  21.564 -15.541  1.00  0.73           H  
ATOM    964 3HD1 LEU A  64      21.366  20.411 -16.836  1.00  0.73           H  
ATOM    965 1HD2 LEU A  64      24.123  19.059 -16.889  1.00  0.73           H  
ATOM    966 2HD2 LEU A  64      23.237  19.602 -18.323  1.00  0.73           H  
ATOM    967 3HD2 LEU A  64      24.900  20.169 -18.038  1.00  0.73           H  
ATOM    968  N   ASP A  65      24.952  24.897 -18.433  1.00  0.71           N  
ATOM    969  CA  ASP A  65      25.584  25.675 -19.501  1.00  0.71           C  
ATOM    970  C   ASP A  65      26.615  24.751 -20.122  1.00  0.71           C  
ATOM    971  O   ASP A  65      27.629  24.432 -19.484  1.00  0.71           O  
ATOM    972  CB  ASP A  65      26.214  26.956 -18.944  1.00  0.71           C  
ATOM    973  CG  ASP A  65      26.851  27.923 -19.953  1.00  0.71           C  
ATOM    974  OD1 ASP A  65      27.138  27.545 -21.055  1.00  0.71           O  
ATOM    975  OD2 ASP A  65      27.051  29.067 -19.566  1.00  0.71           O  
ATOM    976  H   ASP A  65      25.552  24.515 -17.699  1.00  0.71           H  
ATOM    977  HA  ASP A  65      24.844  25.937 -20.255  1.00  0.71           H  
ATOM    978 1HB  ASP A  65      25.473  27.496 -18.356  1.00  0.71           H  
ATOM    979 2HB  ASP A  65      27.001  26.656 -18.280  1.00  0.71           H  
ATOM    980  N   VAL A  66      26.303  24.247 -21.315  1.00  0.71           N  
ATOM    981  CA  VAL A  66      27.103  23.210 -21.950  1.00  0.71           C  
ATOM    982  C   VAL A  66      27.479  23.516 -23.390  1.00  0.71           C  
ATOM    983  O   VAL A  66      26.691  24.071 -24.163  1.00  0.71           O  
ATOM    984  CB  VAL A  66      26.305  21.884 -21.913  1.00  0.71           C  
ATOM    985  CG1 VAL A  66      25.046  22.040 -22.691  1.00  0.71           C  
ATOM    986  CG2 VAL A  66      27.126  20.730 -22.470  1.00  0.71           C  
ATOM    987  H   VAL A  66      25.472  24.607 -21.787  1.00  0.71           H  
ATOM    988  HA  VAL A  66      28.024  23.097 -21.386  1.00  0.71           H  
ATOM    989  HB  VAL A  66      26.030  21.668 -20.881  1.00  0.71           H  
ATOM    990 1HG1 VAL A  66      24.475  21.113 -22.640  1.00  0.71           H  
ATOM    991 2HG1 VAL A  66      24.457  22.859 -22.273  1.00  0.71           H  
ATOM    992 3HG1 VAL A  66      25.294  22.263 -23.727  1.00  0.71           H  
ATOM    993 1HG2 VAL A  66      26.562  19.839 -22.429  1.00  0.71           H  
ATOM    994 2HG2 VAL A  66      27.393  20.918 -23.488  1.00  0.71           H  
ATOM    995 3HG2 VAL A  66      28.008  20.605 -21.891  1.00  0.71           H  
ATOM    996  N   GLU A  67      28.695  23.142 -23.755  1.00  0.72           N  
ATOM    997  CA  GLU A  67      29.135  23.276 -25.125  1.00  0.72           C  
ATOM    998  C   GLU A  67      28.825  21.965 -25.832  1.00  0.72           C  
ATOM    999  O   GLU A  67      29.246  20.896 -25.369  1.00  0.72           O  
ATOM   1000  CB  GLU A  67      30.625  23.603 -25.191  1.00  0.72           C  
ATOM   1001  CG  GLU A  67      31.163  23.824 -26.590  1.00  0.72           C  
ATOM   1002  CD  GLU A  67      32.644  24.150 -26.605  1.00  0.72           C  
ATOM   1003  OE1 GLU A  67      33.215  24.277 -25.544  1.00  0.72           O  
ATOM   1004  OE2 GLU A  67      33.199  24.286 -27.670  1.00  0.72           O  
ATOM   1005  H   GLU A  67      29.304  22.703 -23.067  1.00  0.72           H  
ATOM   1006  HA  GLU A  67      28.576  24.075 -25.603  1.00  0.72           H  
ATOM   1007 1HB  GLU A  67      30.830  24.497 -24.603  1.00  0.72           H  
ATOM   1008 2HB  GLU A  67      31.183  22.784 -24.748  1.00  0.72           H  
ATOM   1009 1HG  GLU A  67      30.991  22.934 -27.149  1.00  0.72           H  
ATOM   1010 2HG  GLU A  67      30.604  24.615 -27.073  1.00  0.72           H  
ATOM   1011  N   LEU A  68      28.053  22.038 -26.912  1.00  0.73           N  
ATOM   1012  CA  LEU A  68      27.656  20.852 -27.665  1.00  0.73           C  
ATOM   1013  C   LEU A  68      28.347  20.826 -29.020  1.00  0.73           C  
ATOM   1014  O   LEU A  68      28.678  21.881 -29.566  1.00  0.73           O  
ATOM   1015  CB  LEU A  68      26.129  20.791 -27.901  1.00  0.73           C  
ATOM   1016  CG  LEU A  68      25.189  20.868 -26.670  1.00  0.73           C  
ATOM   1017  CD1 LEU A  68      23.740  20.739 -27.145  1.00  0.73           C  
ATOM   1018  CD2 LEU A  68      25.536  19.816 -25.698  1.00  0.73           C  
ATOM   1019  H   LEU A  68      27.754  22.962 -27.223  1.00  0.73           H  
ATOM   1020  HA  LEU A  68      27.964  19.968 -27.122  1.00  0.73           H  
ATOM   1021 1HB  LEU A  68      25.859  21.613 -28.560  1.00  0.73           H  
ATOM   1022 2HB  LEU A  68      25.906  19.856 -28.418  1.00  0.73           H  
ATOM   1023  HG  LEU A  68      25.293  21.849 -26.196  1.00  0.73           H  
ATOM   1024 1HD1 LEU A  68      23.075  20.813 -26.296  1.00  0.73           H  
ATOM   1025 2HD1 LEU A  68      23.512  21.526 -27.857  1.00  0.73           H  
ATOM   1026 3HD1 LEU A  68      23.600  19.769 -27.629  1.00  0.73           H  
ATOM   1027 1HD2 LEU A  68      24.875  19.877 -24.836  1.00  0.73           H  
ATOM   1028 2HD2 LEU A  68      25.439  18.841 -26.171  1.00  0.73           H  
ATOM   1029 3HD2 LEU A  68      26.548  19.972 -25.385  1.00  0.73           H  
ATOM   1030  N   GLY A  69      28.521  19.635 -29.594  1.00  0.74           N  
ATOM   1031  CA  GLY A  69      29.064  19.554 -30.951  1.00  0.74           C  
ATOM   1032  C   GLY A  69      28.394  18.472 -31.792  1.00  0.74           C  
ATOM   1033  O   GLY A  69      27.802  17.525 -31.265  1.00  0.74           O  
ATOM   1034  H   GLY A  69      28.291  18.784 -29.080  1.00  0.74           H  
ATOM   1035 1HA  GLY A  69      28.945  20.513 -31.446  1.00  0.74           H  
ATOM   1036 2HA  GLY A  69      30.132  19.356 -30.902  1.00  0.74           H  
ATOM   1037  N   ARG A  70      28.505  18.581 -33.116  1.00  0.75           N  
ATOM   1038  CA  ARG A  70      27.913  17.534 -33.964  1.00  0.75           C  
ATOM   1039  C   ARG A  70      28.799  16.309 -34.093  1.00  0.75           C  
ATOM   1040  O   ARG A  70      30.025  16.416 -34.253  1.00  0.75           O  
ATOM   1041  CB  ARG A  70      27.595  18.036 -35.363  1.00  0.75           C  
ATOM   1042  CG  ARG A  70      26.517  19.107 -35.451  1.00  0.75           C  
ATOM   1043  CD  ARG A  70      25.182  18.515 -35.101  1.00  0.75           C  
ATOM   1044  NE  ARG A  70      24.052  19.414 -35.338  1.00  0.75           N  
ATOM   1045  CZ  ARG A  70      23.644  20.378 -34.483  1.00  0.75           C  
ATOM   1046  NH1 ARG A  70      24.294  20.619 -33.378  1.00  0.75           N  
ATOM   1047  NH2 ARG A  70      22.583  21.112 -34.721  1.00  0.75           N  
ATOM   1048  H   ARG A  70      28.958  19.411 -33.512  1.00  0.75           H  
ATOM   1049  HA  ARG A  70      26.974  17.222 -33.514  1.00  0.75           H  
ATOM   1050 1HB  ARG A  70      28.498  18.443 -35.811  1.00  0.75           H  
ATOM   1051 2HB  ARG A  70      27.276  17.196 -35.987  1.00  0.75           H  
ATOM   1052 1HG  ARG A  70      26.743  19.918 -34.757  1.00  0.75           H  
ATOM   1053 2HG  ARG A  70      26.472  19.497 -36.472  1.00  0.75           H  
ATOM   1054 1HD  ARG A  70      25.024  17.620 -35.711  1.00  0.75           H  
ATOM   1055 2HD  ARG A  70      25.173  18.228 -34.050  1.00  0.75           H  
ATOM   1056  HE  ARG A  70      23.498  19.257 -36.203  1.00  0.75           H  
ATOM   1057 1HH1 ARG A  70      25.131  20.103 -33.155  1.00  0.75           H  
ATOM   1058 2HH1 ARG A  70      23.929  21.349 -32.762  1.00  0.75           H  
ATOM   1059 1HH2 ARG A  70      22.034  20.977 -35.564  1.00  0.75           H  
ATOM   1060 2HH2 ARG A  70      22.333  21.813 -34.023  1.00  0.75           H  
ATOM   1061  N   THR A  71      28.158  15.144 -34.077  1.00  0.77           N  
ATOM   1062  CA  THR A  71      28.866  13.890 -34.207  1.00  0.77           C  
ATOM   1063  C   THR A  71      28.732  13.283 -35.573  1.00  0.77           C  
ATOM   1064  O   THR A  71      28.054  13.809 -36.454  1.00  0.77           O  
ATOM   1065  CB  THR A  71      28.380  12.848 -33.199  1.00  0.77           C  
ATOM   1066  OG1 THR A  71      27.058  12.449 -33.559  1.00  0.77           O  
ATOM   1067  CG2 THR A  71      28.411  13.393 -31.805  1.00  0.77           C  
ATOM   1068  H   THR A  71      27.147  15.099 -33.915  1.00  0.77           H  
ATOM   1069  HA  THR A  71      29.904  14.072 -34.050  1.00  0.77           H  
ATOM   1070  HB  THR A  71      29.023  11.991 -33.229  1.00  0.77           H  
ATOM   1071  HG1 THR A  71      26.464  13.237 -33.526  1.00  0.77           H  
ATOM   1072 1HG2 THR A  71      28.067  12.620 -31.122  1.00  0.77           H  
ATOM   1073 2HG2 THR A  71      29.431  13.678 -31.549  1.00  0.77           H  
ATOM   1074 3HG2 THR A  71      27.759  14.265 -31.736  1.00  0.77           H  
ATOM   1075  N   THR A  72      29.372  12.135 -35.718  1.00  0.81           N  
ATOM   1076  CA  THR A  72      29.362  11.373 -36.947  1.00  0.81           C  
ATOM   1077  C   THR A  72      28.133  10.459 -37.031  1.00  0.81           C  
ATOM   1078  O   THR A  72      27.991   9.711 -38.000  1.00  0.81           O  
ATOM   1079  CB  THR A  72      30.630  10.494 -37.047  1.00  0.81           C  
ATOM   1080  OG1 THR A  72      30.657   9.553 -35.976  1.00  0.81           O  
ATOM   1081  CG2 THR A  72      31.857  11.346 -36.932  1.00  0.81           C  
ATOM   1082  H   THR A  72      29.939  11.794 -34.935  1.00  0.81           H  
ATOM   1083  HA  THR A  72      29.336  12.067 -37.789  1.00  0.81           H  
ATOM   1084  HB  THR A  72      30.637   9.964 -37.995  1.00  0.81           H  
ATOM   1085  HG1 THR A  72      30.525  10.027 -35.133  1.00  0.81           H  
ATOM   1086 1HG2 THR A  72      32.746  10.722 -36.992  1.00  0.81           H  
ATOM   1087 2HG2 THR A  72      31.863  12.054 -37.730  1.00  0.81           H  
ATOM   1088 3HG2 THR A  72      31.847  11.866 -35.984  1.00  0.81           H  
ATOM   1089  N   CYS A  73      27.268  10.484 -36.003  1.00  0.88           N  
ATOM   1090  CA  CYS A  73      26.127   9.584 -35.985  1.00  0.88           C  
ATOM   1091  C   CYS A  73      24.811  10.313 -36.144  1.00  0.88           C  
ATOM   1092  O   CYS A  73      24.639  11.433 -35.655  1.00  0.88           O  
ATOM   1093  CB  CYS A  73      26.092   8.815 -34.673  1.00  0.88           C  
ATOM   1094  SG  CYS A  73      27.558   7.834 -34.391  1.00  0.88           S  
ATOM   1095  H   CYS A  73      27.387  11.133 -35.231  1.00  0.88           H  
ATOM   1096  HA  CYS A  73      26.232   8.874 -36.804  1.00  0.88           H  
ATOM   1097 1HB  CYS A  73      25.981   9.515 -33.844  1.00  0.88           H  
ATOM   1098 2HB  CYS A  73      25.229   8.154 -34.660  1.00  0.88           H  
ATOM   1099  N   THR A  74      23.870   9.629 -36.751  1.00  0.98           N  
ATOM   1100  CA  THR A  74      22.522  10.108 -36.892  1.00  0.98           C  
ATOM   1101  C   THR A  74      21.657   9.583 -35.774  1.00  0.98           C  
ATOM   1102  O   THR A  74      22.029   8.674 -35.026  1.00  0.98           O  
ATOM   1103  CB  THR A  74      21.897   9.640 -38.212  1.00  0.98           C  
ATOM   1104  OG1 THR A  74      21.756   8.212 -38.151  1.00  0.98           O  
ATOM   1105  CG2 THR A  74      22.793  10.044 -39.398  1.00  0.98           C  
ATOM   1106  H   THR A  74      24.099   8.729 -37.165  1.00  0.98           H  
ATOM   1107  HA  THR A  74      22.520  11.187 -36.844  1.00  0.98           H  
ATOM   1108  HB  THR A  74      20.914  10.093 -38.335  1.00  0.98           H  
ATOM   1109  HG1 THR A  74      22.669   7.814 -38.207  1.00  0.98           H  
ATOM   1110 1HG2 THR A  74      22.343   9.699 -40.327  1.00  0.98           H  
ATOM   1111 2HG2 THR A  74      22.897  11.130 -39.427  1.00  0.98           H  
ATOM   1112 3HG2 THR A  74      23.779   9.593 -39.283  1.00  0.98           H  
ATOM   1113  N   LYS A  75      20.450  10.097 -35.736  1.00  1.13           N  
ATOM   1114  CA  LYS A  75      19.419   9.676 -34.808  1.00  1.13           C  
ATOM   1115  C   LYS A  75      19.032   8.189 -34.970  1.00  1.13           C  
ATOM   1116  O   LYS A  75      18.324   7.644 -34.124  1.00  1.13           O  
ATOM   1117  CB  LYS A  75      18.199  10.583 -34.978  1.00  1.13           C  
ATOM   1118  CG  LYS A  75      17.491  10.425 -36.316  1.00  1.13           C  
ATOM   1119  CD  LYS A  75      16.343  11.410 -36.469  1.00  1.13           C  
ATOM   1120  CE  LYS A  75      15.649  11.242 -37.815  1.00  1.13           C  
ATOM   1121  NZ  LYS A  75      14.545  12.225 -37.995  1.00  1.13           N  
ATOM   1122  H   LYS A  75      20.234  10.841 -36.392  1.00  1.13           H  
ATOM   1123  HA  LYS A  75      19.804   9.806 -33.795  1.00  1.13           H  
ATOM   1124 1HB  LYS A  75      17.476  10.374 -34.190  1.00  1.13           H  
ATOM   1125 2HB  LYS A  75      18.502  11.628 -34.881  1.00  1.13           H  
ATOM   1126 1HG  LYS A  75      18.206  10.566 -37.130  1.00  1.13           H  
ATOM   1127 2HG  LYS A  75      17.087   9.419 -36.378  1.00  1.13           H  
ATOM   1128 1HD  LYS A  75      15.617  11.254 -35.670  1.00  1.13           H  
ATOM   1129 2HD  LYS A  75      16.728  12.430 -36.396  1.00  1.13           H  
ATOM   1130 1HE  LYS A  75      16.380  11.382 -38.612  1.00  1.13           H  
ATOM   1131 2HE  LYS A  75      15.240  10.233 -37.882  1.00  1.13           H  
ATOM   1132 1HZ  LYS A  75      14.111  12.085 -38.895  1.00  1.13           H  
ATOM   1133 2HZ  LYS A  75      13.857  12.098 -37.265  1.00  1.13           H  
ATOM   1134 3HZ  LYS A  75      14.923  13.164 -37.944  1.00  1.13           H  
ATOM   1135  N   THR A  76      19.464   7.538 -36.070  1.00  1.30           N  
ATOM   1136  CA  THR A  76      19.115   6.152 -36.342  1.00  1.30           C  
ATOM   1137  C   THR A  76      20.239   5.177 -35.967  1.00  1.30           C  
ATOM   1138  O   THR A  76      20.190   3.999 -36.328  1.00  1.30           O  
ATOM   1139  CB  THR A  76      18.742   5.968 -37.827  1.00  1.30           C  
ATOM   1140  OG1 THR A  76      19.861   6.287 -38.681  1.00  1.30           O  
ATOM   1141  CG2 THR A  76      17.597   6.904 -38.175  1.00  1.30           C  
ATOM   1142  H   THR A  76      20.091   7.987 -36.742  1.00  1.30           H  
ATOM   1143  HA  THR A  76      18.242   5.896 -35.742  1.00  1.30           H  
ATOM   1144  HB  THR A  76      18.435   4.938 -38.003  1.00  1.30           H  
ATOM   1145  HG1 THR A  76      20.346   7.075 -38.364  1.00  1.30           H  
ATOM   1146 1HG2 THR A  76      17.326   6.774 -39.222  1.00  1.30           H  
ATOM   1147 2HG2 THR A  76      16.737   6.681 -37.544  1.00  1.30           H  
ATOM   1148 3HG2 THR A  76      17.914   7.927 -38.010  1.00  1.30           H  
ATOM   1149  N   GLN A  77      21.254   5.667 -35.247  1.00  1.48           N  
ATOM   1150  CA  GLN A  77      22.417   4.873 -34.834  1.00  1.48           C  
ATOM   1151  C   GLN A  77      22.596   4.819 -33.306  1.00  1.48           C  
ATOM   1152  O   GLN A  77      23.494   5.470 -32.791  1.00  1.48           O  
ATOM   1153  CB  GLN A  77      23.664   5.493 -35.451  1.00  1.48           C  
ATOM   1154  CG  GLN A  77      23.701   5.409 -36.953  1.00  1.48           C  
ATOM   1155  CD  GLN A  77      24.781   6.248 -37.560  1.00  1.48           C  
ATOM   1156  OE1 GLN A  77      24.427   7.276 -38.156  1.00  1.48           O  
ATOM   1157  NE2 GLN A  77      26.050   5.864 -37.426  1.00  1.48           N  
ATOM   1158  H   GLN A  77      21.247   6.659 -35.003  1.00  1.48           H  
ATOM   1159  HA  GLN A  77      22.310   3.867 -35.229  1.00  1.48           H  
ATOM   1160 1HB  GLN A  77      23.696   6.545 -35.182  1.00  1.48           H  
ATOM   1161 2HB  GLN A  77      24.556   5.019 -35.047  1.00  1.48           H  
ATOM   1162 1HG  GLN A  77      23.872   4.372 -37.238  1.00  1.48           H  
ATOM   1163 2HG  GLN A  77      22.746   5.747 -37.351  1.00  1.48           H  
ATOM   1164 1HE2 GLN A  77      26.794   6.411 -37.825  1.00  1.48           H  
ATOM   1165 2HE2 GLN A  77      26.272   5.026 -36.926  1.00  1.48           H  
ATOM   1166  N   PRO A  78      21.861   3.938 -32.584  1.00  1.63           N  
ATOM   1167  CA  PRO A  78      21.704   3.871 -31.126  1.00  1.63           C  
ATOM   1168  C   PRO A  78      22.960   3.967 -30.252  1.00  1.63           C  
ATOM   1169  O   PRO A  78      22.884   4.514 -29.153  1.00  1.63           O  
ATOM   1170  CB  PRO A  78      21.067   2.486 -30.944  1.00  1.63           C  
ATOM   1171  CG  PRO A  78      20.291   2.260 -32.199  1.00  1.63           C  
ATOM   1172  CD  PRO A  78      21.143   2.849 -33.287  1.00  1.63           C  
ATOM   1173  HA  PRO A  78      20.988   4.653 -30.825  1.00  1.63           H  
ATOM   1174 1HB  PRO A  78      21.852   1.731 -30.781  1.00  1.63           H  
ATOM   1175 2HB  PRO A  78      20.432   2.482 -30.047  1.00  1.63           H  
ATOM   1176 1HG  PRO A  78      20.102   1.186 -32.343  1.00  1.63           H  
ATOM   1177 2HG  PRO A  78      19.307   2.748 -32.128  1.00  1.63           H  
ATOM   1178 1HD  PRO A  78      21.844   2.103 -33.689  1.00  1.63           H  
ATOM   1179 2HD  PRO A  78      20.470   3.232 -34.036  1.00  1.63           H  
ATOM   1180  N   ASN A  79      24.131   3.485 -30.700  1.00  1.68           N  
ATOM   1181  CA  ASN A  79      25.339   3.557 -29.844  1.00  1.68           C  
ATOM   1182  C   ASN A  79      25.994   4.944 -29.886  1.00  1.68           C  
ATOM   1183  O   ASN A  79      27.191   5.107 -30.131  1.00  1.68           O  
ATOM   1184  CB  ASN A  79      26.331   2.480 -30.253  1.00  1.68           C  
ATOM   1185  CG  ASN A  79      27.498   2.300 -29.289  1.00  1.68           C  
ATOM   1186  OD1 ASN A  79      27.476   2.743 -28.126  1.00  1.68           O  
ATOM   1187  ND2 ASN A  79      28.513   1.612 -29.775  1.00  1.68           N  
ATOM   1188  H   ASN A  79      24.195   3.070 -31.616  1.00  1.68           H  
ATOM   1189  HA  ASN A  79      25.040   3.374 -28.811  1.00  1.68           H  
ATOM   1190 1HB  ASN A  79      25.807   1.528 -30.348  1.00  1.68           H  
ATOM   1191 2HB  ASN A  79      26.732   2.725 -31.237  1.00  1.68           H  
ATOM   1192 1HD2 ASN A  79      29.320   1.404 -29.221  1.00  1.68           H  
ATOM   1193 2HD2 ASN A  79      28.470   1.268 -30.714  1.00  1.68           H  
ATOM   1194  N   LEU A  80      25.204   5.927 -29.515  1.00  1.63           N  
ATOM   1195  CA  LEU A  80      25.537   7.333 -29.541  1.00  1.63           C  
ATOM   1196  C   LEU A  80      26.572   7.676 -28.484  1.00  1.63           C  
ATOM   1197  O   LEU A  80      27.418   8.548 -28.671  1.00  1.63           O  
ATOM   1198  CB  LEU A  80      24.222   8.070 -29.357  1.00  1.63           C  
ATOM   1199  CG  LEU A  80      23.279   7.858 -30.549  1.00  1.63           C  
ATOM   1200  CD1 LEU A  80      21.951   8.362 -30.227  1.00  1.63           C  
ATOM   1201  CD2 LEU A  80      23.849   8.570 -31.773  1.00  1.63           C  
ATOM   1202  H   LEU A  80      24.262   5.659 -29.255  1.00  1.63           H  
ATOM   1203  HA  LEU A  80      25.938   7.573 -30.523  1.00  1.63           H  
ATOM   1204 1HB  LEU A  80      23.726   7.702 -28.460  1.00  1.63           H  
ATOM   1205 2HB  LEU A  80      24.413   9.137 -29.246  1.00  1.63           H  
ATOM   1206  HG  LEU A  80      23.192   6.804 -30.758  1.00  1.63           H  
ATOM   1207 1HD1 LEU A  80      21.282   8.211 -31.077  1.00  1.63           H  
ATOM   1208 2HD1 LEU A  80      21.562   7.833 -29.358  1.00  1.63           H  
ATOM   1209 3HD1 LEU A  80      22.038   9.380 -30.010  1.00  1.63           H  
ATOM   1210 1HD2 LEU A  80      23.185   8.413 -32.628  1.00  1.63           H  
ATOM   1211 2HD2 LEU A  80      23.938   9.634 -31.573  1.00  1.63           H  
ATOM   1212 3HD2 LEU A  80      24.832   8.159 -31.998  1.00  1.63           H  
ATOM   1213  N   ASP A  81      26.550   6.929 -27.391  1.00  1.48           N  
ATOM   1214  CA  ASP A  81      27.459   7.133 -26.273  1.00  1.48           C  
ATOM   1215  C   ASP A  81      28.924   6.961 -26.665  1.00  1.48           C  
ATOM   1216  O   ASP A  81      29.811   7.494 -25.996  1.00  1.48           O  
ATOM   1217  CB  ASP A  81      27.141   6.156 -25.145  1.00  1.48           C  
ATOM   1218  CG  ASP A  81      25.833   6.473 -24.404  1.00  1.48           C  
ATOM   1219  OD1 ASP A  81      25.293   7.540 -24.595  1.00  1.48           O  
ATOM   1220  OD2 ASP A  81      25.389   5.637 -23.655  1.00  1.48           O  
ATOM   1221  H   ASP A  81      25.850   6.204 -27.324  1.00  1.48           H  
ATOM   1222  HA  ASP A  81      27.325   8.151 -25.905  1.00  1.48           H  
ATOM   1223 1HB  ASP A  81      27.076   5.147 -25.557  1.00  1.48           H  
ATOM   1224 2HB  ASP A  81      27.961   6.158 -24.427  1.00  1.48           H  
ATOM   1225  N   ASN A  82      29.189   6.164 -27.703  1.00  1.31           N  
ATOM   1226  CA  ASN A  82      30.554   5.915 -28.128  1.00  1.31           C  
ATOM   1227  C   ASN A  82      30.813   6.513 -29.502  1.00  1.31           C  
ATOM   1228  O   ASN A  82      31.797   6.174 -30.165  1.00  1.31           O  
ATOM   1229  CB  ASN A  82      30.823   4.427 -28.125  1.00  1.31           C  
ATOM   1230  CG  ASN A  82      30.832   3.852 -26.720  1.00  1.31           C  
ATOM   1231  OD1 ASN A  82      31.797   4.054 -25.973  1.00  1.31           O  
ATOM   1232  ND2 ASN A  82      29.790   3.145 -26.350  1.00  1.31           N  
ATOM   1233  H   ASN A  82      28.434   5.754 -28.258  1.00  1.31           H  
ATOM   1234  HA  ASN A  82      31.234   6.400 -27.430  1.00  1.31           H  
ATOM   1235 1HB  ASN A  82      30.052   3.926 -28.709  1.00  1.31           H  
ATOM   1236 2HB  ASN A  82      31.781   4.226 -28.601  1.00  1.31           H  
ATOM   1237 1HD2 ASN A  82      29.756   2.748 -25.434  1.00  1.31           H  
ATOM   1238 2HD2 ASN A  82      29.019   2.996 -26.991  1.00  1.31           H  
ATOM   1239  N   CYS A  83      29.923   7.396 -29.937  1.00  1.15           N  
ATOM   1240  CA  CYS A  83      30.031   8.003 -31.244  1.00  1.15           C  
ATOM   1241  C   CYS A  83      30.968   9.221 -31.258  1.00  1.15           C  
ATOM   1242  O   CYS A  83      30.707  10.189 -30.537  1.00  1.15           O  
ATOM   1243  CB  CYS A  83      28.675   8.435 -31.720  1.00  1.15           C  
ATOM   1244  SG  CYS A  83      28.715   9.123 -33.331  1.00  1.15           S  
ATOM   1245  H   CYS A  83      29.133   7.668 -29.350  1.00  1.15           H  
ATOM   1246  HA  CYS A  83      30.374   7.227 -31.913  1.00  1.15           H  
ATOM   1247 1HB  CYS A  83      28.001   7.577 -31.718  1.00  1.15           H  
ATOM   1248 2HB  CYS A  83      28.263   9.181 -31.041  1.00  1.15           H  
ATOM   1249  N   PRO A  84      32.026   9.240 -32.086  1.00  1.04           N  
ATOM   1250  CA  PRO A  84      33.009  10.303 -32.171  1.00  1.04           C  
ATOM   1251  C   PRO A  84      32.434  11.558 -32.794  1.00  1.04           C  
ATOM   1252  O   PRO A  84      31.449  11.495 -33.543  1.00  1.04           O  
ATOM   1253  CB  PRO A  84      34.091   9.702 -33.068  1.00  1.04           C  
ATOM   1254  CG  PRO A  84      33.366   8.693 -33.925  1.00  1.04           C  
ATOM   1255  CD  PRO A  84      32.272   8.127 -33.036  1.00  1.04           C  
ATOM   1256  HA  PRO A  84      33.401  10.515 -31.167  1.00  1.04           H  
ATOM   1257 1HB  PRO A  84      34.560  10.504 -33.668  1.00  1.04           H  
ATOM   1258 2HB  PRO A  84      34.885   9.254 -32.453  1.00  1.04           H  
ATOM   1259 1HG  PRO A  84      32.970   9.184 -34.825  1.00  1.04           H  
ATOM   1260 2HG  PRO A  84      34.065   7.919 -34.274  1.00  1.04           H  
ATOM   1261 1HD  PRO A  84      31.401   7.934 -33.676  1.00  1.04           H  
ATOM   1262 2HD  PRO A  84      32.625   7.227 -32.505  1.00  1.04           H  
ATOM   1263  N   PHE A  85      33.094  12.682 -32.512  1.00  1.00           N  
ATOM   1264  CA  PHE A  85      32.730  13.968 -33.089  1.00  1.00           C  
ATOM   1265  C   PHE A  85      33.197  14.056 -34.526  1.00  1.00           C  
ATOM   1266  O   PHE A  85      34.192  13.437 -34.896  1.00  1.00           O  
ATOM   1267  CB  PHE A  85      33.269  15.116 -32.257  1.00  1.00           C  
ATOM   1268  CG  PHE A  85      32.497  15.272 -31.004  1.00  1.00           C  
ATOM   1269  CD1 PHE A  85      32.909  14.661 -29.831  1.00  1.00           C  
ATOM   1270  CD2 PHE A  85      31.346  16.034 -30.991  1.00  1.00           C  
ATOM   1271  CE1 PHE A  85      32.180  14.812 -28.677  1.00  1.00           C  
ATOM   1272  CE2 PHE A  85      30.633  16.184 -29.844  1.00  1.00           C  
ATOM   1273  CZ  PHE A  85      31.049  15.575 -28.689  1.00  1.00           C  
ATOM   1274  H   PHE A  85      33.881  12.643 -31.880  1.00  1.00           H  
ATOM   1275  HA  PHE A  85      31.664  14.056 -33.052  1.00  1.00           H  
ATOM   1276 1HB  PHE A  85      34.315  14.945 -32.010  1.00  1.00           H  
ATOM   1277 2HB  PHE A  85      33.202  16.046 -32.828  1.00  1.00           H  
ATOM   1278  HD1 PHE A  85      33.816  14.056 -29.831  1.00  1.00           H  
ATOM   1279  HD2 PHE A  85      31.012  16.519 -31.908  1.00  1.00           H  
ATOM   1280  HE1 PHE A  85      32.501  14.333 -27.753  1.00  1.00           H  
ATOM   1281  HE2 PHE A  85      29.734  16.785 -29.834  1.00  1.00           H  
ATOM   1282  HZ  PHE A  85      30.476  15.707 -27.783  1.00  1.00           H  
ATOM   1283  N   HIS A  86      32.449  14.782 -35.347  1.00  1.01           N  
ATOM   1284  CA  HIS A  86      32.783  14.919 -36.763  1.00  1.01           C  
ATOM   1285  C   HIS A  86      33.941  15.900 -36.986  1.00  1.01           C  
ATOM   1286  O   HIS A  86      34.022  16.923 -36.312  1.00  1.01           O  
ATOM   1287  CB  HIS A  86      31.561  15.353 -37.562  1.00  1.01           C  
ATOM   1288  CG  HIS A  86      31.701  15.120 -39.027  1.00  1.01           C  
ATOM   1289  ND1 HIS A  86      31.670  13.858 -39.594  1.00  1.01           N  
ATOM   1290  CD2 HIS A  86      31.881  15.967 -40.028  1.00  1.01           C  
ATOM   1291  CE1 HIS A  86      31.803  13.960 -40.900  1.00  1.01           C  
ATOM   1292  NE2 HIS A  86      31.928  15.225 -41.200  1.00  1.01           N  
ATOM   1293  H   HIS A  86      31.631  15.272 -34.977  1.00  1.01           H  
ATOM   1294  HA  HIS A  86      33.110  13.959 -37.150  1.00  1.01           H  
ATOM   1295 1HB  HIS A  86      30.682  14.810 -37.212  1.00  1.01           H  
ATOM   1296 2HB  HIS A  86      31.373  16.414 -37.398  1.00  1.01           H  
ATOM   1297  HD2 HIS A  86      31.963  17.045 -39.924  1.00  1.01           H  
ATOM   1298  HE1 HIS A  86      31.808  13.132 -41.609  1.00  1.01           H  
ATOM   1299  HE2 HIS A  86      32.047  15.617 -42.162  1.00  1.01           H  
ATOM   1300  N   ASP A  87      34.848  15.569 -37.918  1.00  1.08           N  
ATOM   1301  CA  ASP A  87      36.002  16.430 -38.236  1.00  1.08           C  
ATOM   1302  C   ASP A  87      35.772  17.538 -39.289  1.00  1.08           C  
ATOM   1303  O   ASP A  87      36.421  18.584 -39.242  1.00  1.08           O  
ATOM   1304  CB  ASP A  87      37.165  15.576 -38.753  1.00  1.08           C  
ATOM   1305  CG  ASP A  87      37.753  14.611 -37.732  1.00  1.08           C  
ATOM   1306  OD1 ASP A  87      38.275  15.064 -36.739  1.00  1.08           O  
ATOM   1307  OD2 ASP A  87      37.686  13.427 -37.965  1.00  1.08           O  
ATOM   1308  H   ASP A  87      34.730  14.698 -38.416  1.00  1.08           H  
ATOM   1309  HA  ASP A  87      36.314  16.908 -37.310  1.00  1.08           H  
ATOM   1310 1HB  ASP A  87      36.827  15.000 -39.615  1.00  1.08           H  
ATOM   1311 2HB  ASP A  87      37.961  16.233 -39.102  1.00  1.08           H  
ATOM   1312  N   GLN A  88      34.908  17.287 -40.266  1.00  1.17           N  
ATOM   1313  CA  GLN A  88      34.700  18.208 -41.391  1.00  1.17           C  
ATOM   1314  C   GLN A  88      33.965  19.500 -40.979  1.00  1.17           C  
ATOM   1315  O   GLN A  88      32.812  19.403 -40.556  1.00  1.17           O  
ATOM   1316  CB  GLN A  88      33.853  17.519 -42.441  1.00  1.17           C  
ATOM   1317  CG  GLN A  88      33.669  18.200 -43.727  1.00  1.17           C  
ATOM   1318  CD  GLN A  88      32.786  17.332 -44.593  1.00  1.17           C  
ATOM   1319  OE1 GLN A  88      32.143  16.392 -44.077  1.00  1.17           O  
ATOM   1320  NE2 GLN A  88      32.737  17.614 -45.891  1.00  1.17           N  
ATOM   1321  H   GLN A  88      34.392  16.419 -40.240  1.00  1.17           H  
ATOM   1322  HA  GLN A  88      35.669  18.404 -41.826  1.00  1.17           H  
ATOM   1323 1HB  GLN A  88      34.214  16.504 -42.613  1.00  1.17           H  
ATOM   1324 2HB  GLN A  88      32.860  17.469 -42.073  1.00  1.17           H  
ATOM   1325 1HG  GLN A  88      33.187  19.153 -43.573  1.00  1.17           H  
ATOM   1326 2HG  GLN A  88      34.634  18.332 -44.218  1.00  1.17           H  
ATOM   1327 1HE2 GLN A  88      32.166  17.061 -46.504  1.00  1.17           H  
ATOM   1328 2HE2 GLN A  88      33.272  18.372 -46.263  1.00  1.17           H  
ATOM   1329  N   PRO A  89      34.497  20.710 -41.261  1.00  1.25           N  
ATOM   1330  CA  PRO A  89      33.947  22.028 -40.918  1.00  1.25           C  
ATOM   1331  C   PRO A  89      32.520  22.314 -41.387  1.00  1.25           C  
ATOM   1332  O   PRO A  89      31.846  23.181 -40.838  1.00  1.25           O  
ATOM   1333  CB  PRO A  89      34.906  22.981 -41.633  1.00  1.25           C  
ATOM   1334  CG  PRO A  89      36.200  22.234 -41.734  1.00  1.25           C  
ATOM   1335  CD  PRO A  89      35.818  20.795 -41.933  1.00  1.25           C  
ATOM   1336  HA  PRO A  89      34.023  22.171 -39.828  1.00  1.25           H  
ATOM   1337 1HB  PRO A  89      34.491  23.249 -42.620  1.00  1.25           H  
ATOM   1338 2HB  PRO A  89      34.998  23.917 -41.064  1.00  1.25           H  
ATOM   1339 1HG  PRO A  89      36.801  22.632 -42.565  1.00  1.25           H  
ATOM   1340 2HG  PRO A  89      36.792  22.384 -40.817  1.00  1.25           H  
ATOM   1341 1HD  PRO A  89      35.752  20.538 -42.999  1.00  1.25           H  
ATOM   1342 2HD  PRO A  89      36.583  20.218 -41.391  1.00  1.25           H  
ATOM   1343  N   HIS A  90      32.053  21.592 -42.400  1.00  1.28           N  
ATOM   1344  CA  HIS A  90      30.713  21.814 -42.941  1.00  1.28           C  
ATOM   1345  C   HIS A  90      29.620  21.219 -42.043  1.00  1.28           C  
ATOM   1346  O   HIS A  90      28.453  21.609 -42.125  1.00  1.28           O  
ATOM   1347  CB  HIS A  90      30.640  21.217 -44.343  1.00  1.28           C  
ATOM   1348  CG  HIS A  90      31.530  21.936 -45.314  1.00  1.28           C  
ATOM   1349  ND1 HIS A  90      31.305  23.239 -45.706  1.00  1.28           N  
ATOM   1350  CD2 HIS A  90      32.659  21.542 -45.950  1.00  1.28           C  
ATOM   1351  CE1 HIS A  90      32.251  23.612 -46.551  1.00  1.28           C  
ATOM   1352  NE2 HIS A  90      33.084  22.602 -46.715  1.00  1.28           N  
ATOM   1353  H   HIS A  90      32.633  20.886 -42.818  1.00  1.28           H  
ATOM   1354  HA  HIS A  90      30.528  22.885 -43.018  1.00  1.28           H  
ATOM   1355 1HB  HIS A  90      30.932  20.166 -44.311  1.00  1.28           H  
ATOM   1356 2HB  HIS A  90      29.615  21.265 -44.708  1.00  1.28           H  
ATOM   1357  HD2 HIS A  90      33.142  20.571 -45.871  1.00  1.28           H  
ATOM   1358  HE1 HIS A  90      32.331  24.588 -47.028  1.00  1.28           H  
ATOM   1359  HE2 HIS A  90      33.905  22.604 -47.305  1.00  1.28           H  
ATOM   1360  N   LEU A  91      30.008  20.259 -41.208  1.00  1.26           N  
ATOM   1361  CA  LEU A  91      29.123  19.587 -40.261  1.00  1.26           C  
ATOM   1362  C   LEU A  91      29.587  19.841 -38.835  1.00  1.26           C  
ATOM   1363  O   LEU A  91      28.777  19.905 -37.909  1.00  1.26           O  
ATOM   1364  CB  LEU A  91      28.991  18.093 -40.546  1.00  1.26           C  
ATOM   1365  CG  LEU A  91      28.141  17.292 -39.503  1.00  1.26           C  
ATOM   1366  CD1 LEU A  91      26.726  17.841 -39.452  1.00  1.26           C  
ATOM   1367  CD2 LEU A  91      28.107  15.818 -39.877  1.00  1.26           C  
ATOM   1368  H   LEU A  91      30.991  20.001 -41.190  1.00  1.26           H  
ATOM   1369  HA  LEU A  91      28.128  20.017 -40.361  1.00  1.26           H  
ATOM   1370 1HB  LEU A  91      28.518  17.972 -41.516  1.00  1.26           H  
ATOM   1371 2HB  LEU A  91      29.953  17.680 -40.604  1.00  1.26           H  
ATOM   1372  HG  LEU A  91      28.594  17.402 -38.516  1.00  1.26           H  
ATOM   1373 1HD1 LEU A  91      26.147  17.290 -38.717  1.00  1.26           H  
ATOM   1374 2HD1 LEU A  91      26.751  18.895 -39.172  1.00  1.26           H  
ATOM   1375 3HD1 LEU A  91      26.257  17.738 -40.431  1.00  1.26           H  
ATOM   1376 1HD2 LEU A  91      27.532  15.277 -39.134  1.00  1.26           H  
ATOM   1377 2HD2 LEU A  91      27.647  15.698 -40.855  1.00  1.26           H  
ATOM   1378 3HD2 LEU A  91      29.097  15.418 -39.906  1.00  1.26           H  
ATOM   1379  N   LYS A  92      30.901  19.981 -38.644  1.00  1.19           N  
ATOM   1380  CA  LYS A  92      31.505  20.131 -37.322  1.00  1.19           C  
ATOM   1381  C   LYS A  92      31.196  21.479 -36.704  1.00  1.19           C  
ATOM   1382  O   LYS A  92      32.058  22.353 -36.593  1.00  1.19           O  
ATOM   1383  CB  LYS A  92      33.024  20.021 -37.412  1.00  1.19           C  
ATOM   1384  CG  LYS A  92      33.751  20.144 -36.086  1.00  1.19           C  
ATOM   1385  CD  LYS A  92      35.258  20.042 -36.289  1.00  1.19           C  
ATOM   1386  CE  LYS A  92      36.018  20.194 -34.984  1.00  1.19           C  
ATOM   1387  NZ  LYS A  92      37.500  20.137 -35.190  1.00  1.19           N  
ATOM   1388  H   LYS A  92      31.526  19.944 -39.435  1.00  1.19           H  
ATOM   1389  HA  LYS A  92      31.114  19.351 -36.666  1.00  1.19           H  
ATOM   1390 1HB  LYS A  92      33.292  19.057 -37.852  1.00  1.19           H  
ATOM   1391 2HB  LYS A  92      33.400  20.790 -38.070  1.00  1.19           H  
ATOM   1392 1HG  LYS A  92      33.508  21.097 -35.617  1.00  1.19           H  
ATOM   1393 2HG  LYS A  92      33.428  19.337 -35.427  1.00  1.19           H  
ATOM   1394 1HD  LYS A  92      35.485  19.070 -36.707  1.00  1.19           H  
ATOM   1395 2HD  LYS A  92      35.587  20.801 -36.999  1.00  1.19           H  
ATOM   1396 1HE  LYS A  92      35.760  21.149 -34.531  1.00  1.19           H  
ATOM   1397 2HE  LYS A  92      35.724  19.390 -34.307  1.00  1.19           H  
ATOM   1398 1HZ  LYS A  92      37.971  20.240 -34.304  1.00  1.19           H  
ATOM   1399 2HZ  LYS A  92      37.750  19.245 -35.601  1.00  1.19           H  
ATOM   1400 3HZ  LYS A  92      37.782  20.883 -35.810  1.00  1.19           H  
ATOM   1401  N   ARG A  93      29.959  21.623 -36.282  1.00  1.09           N  
ATOM   1402  CA  ARG A  93      29.471  22.835 -35.677  1.00  1.09           C  
ATOM   1403  C   ARG A  93      29.520  22.666 -34.176  1.00  1.09           C  
ATOM   1404  O   ARG A  93      29.370  21.551 -33.654  1.00  1.09           O  
ATOM   1405  CB  ARG A  93      28.038  23.110 -36.125  1.00  1.09           C  
ATOM   1406  CG  ARG A  93      27.850  23.262 -37.643  1.00  1.09           C  
ATOM   1407  CD  ARG A  93      28.430  24.529 -38.198  1.00  1.09           C  
ATOM   1408  NE  ARG A  93      27.706  25.733 -37.734  1.00  1.09           N  
ATOM   1409  CZ  ARG A  93      26.576  26.203 -38.299  1.00  1.09           C  
ATOM   1410  NH1 ARG A  93      26.024  25.587 -39.326  1.00  1.09           N  
ATOM   1411  NH2 ARG A  93      26.034  27.293 -37.804  1.00  1.09           N  
ATOM   1412  H   ARG A  93      29.322  20.853 -36.457  1.00  1.09           H  
ATOM   1413  HA  ARG A  93      30.109  23.670 -35.968  1.00  1.09           H  
ATOM   1414 1HB  ARG A  93      27.396  22.294 -35.797  1.00  1.09           H  
ATOM   1415 2HB  ARG A  93      27.678  24.024 -35.649  1.00  1.09           H  
ATOM   1416 1HG  ARG A  93      28.338  22.434 -38.149  1.00  1.09           H  
ATOM   1417 2HG  ARG A  93      26.786  23.243 -37.877  1.00  1.09           H  
ATOM   1418 1HD  ARG A  93      29.471  24.614 -37.883  1.00  1.09           H  
ATOM   1419 2HD  ARG A  93      28.386  24.500 -39.287  1.00  1.09           H  
ATOM   1420  HE  ARG A  93      28.075  26.294 -36.938  1.00  1.09           H  
ATOM   1421 1HH1 ARG A  93      26.449  24.750 -39.700  1.00  1.09           H  
ATOM   1422 2HH1 ARG A  93      25.179  25.953 -39.736  1.00  1.09           H  
ATOM   1423 1HH2 ARG A  93      26.505  27.747 -37.003  1.00  1.09           H  
ATOM   1424 2HH2 ARG A  93      25.192  27.674 -38.198  1.00  1.09           H  
ATOM   1425  N   LYS A  94      29.730  23.774 -33.481  1.00  0.98           N  
ATOM   1426  CA  LYS A  94      29.703  23.777 -32.030  1.00  0.98           C  
ATOM   1427  C   LYS A  94      28.733  24.839 -31.568  1.00  0.98           C  
ATOM   1428  O   LYS A  94      28.571  25.866 -32.232  1.00  0.98           O  
ATOM   1429  CB  LYS A  94      31.082  24.045 -31.430  1.00  0.98           C  
ATOM   1430  CG  LYS A  94      32.138  23.006 -31.735  1.00  0.98           C  
ATOM   1431  CD  LYS A  94      33.396  23.320 -30.952  1.00  0.98           C  
ATOM   1432  CE  LYS A  94      34.506  22.327 -31.205  1.00  0.98           C  
ATOM   1433  NZ  LYS A  94      35.709  22.637 -30.376  1.00  0.98           N  
ATOM   1434  H   LYS A  94      29.880  24.645 -33.970  1.00  0.98           H  
ATOM   1435  HA  LYS A  94      29.346  22.817 -31.678  1.00  0.98           H  
ATOM   1436 1HB  LYS A  94      31.447  25.012 -31.771  1.00  0.98           H  
ATOM   1437 2HB  LYS A  94      30.987  24.099 -30.338  1.00  0.98           H  
ATOM   1438 1HG  LYS A  94      31.764  22.021 -31.461  1.00  0.98           H  
ATOM   1439 2HG  LYS A  94      32.365  23.009 -32.800  1.00  0.98           H  
ATOM   1440 1HD  LYS A  94      33.745  24.320 -31.210  1.00  0.98           H  
ATOM   1441 2HD  LYS A  94      33.156  23.306 -29.892  1.00  0.98           H  
ATOM   1442 1HE  LYS A  94      34.159  21.323 -30.967  1.00  0.98           H  
ATOM   1443 2HE  LYS A  94      34.782  22.364 -32.258  1.00  0.98           H  
ATOM   1444 1HZ  LYS A  94      36.435  21.967 -30.567  1.00  0.98           H  
ATOM   1445 2HZ  LYS A  94      36.041  23.565 -30.597  1.00  0.98           H  
ATOM   1446 3HZ  LYS A  94      35.468  22.593 -29.390  1.00  0.98           H  
ATOM   1447  N   ALA A  95      28.124  24.618 -30.419  1.00  0.89           N  
ATOM   1448  CA  ALA A  95      27.174  25.583 -29.891  1.00  0.89           C  
ATOM   1449  C   ALA A  95      27.246  25.683 -28.397  1.00  0.89           C  
ATOM   1450  O   ALA A  95      27.619  24.739 -27.703  1.00  0.89           O  
ATOM   1451  CB  ALA A  95      25.756  25.203 -30.290  1.00  0.89           C  
ATOM   1452  H   ALA A  95      28.306  23.739 -29.933  1.00  0.89           H  
ATOM   1453  HA  ALA A  95      27.413  26.556 -30.300  1.00  0.89           H  
ATOM   1454 1HB  ALA A  95      25.059  25.952 -29.903  1.00  0.89           H  
ATOM   1455 2HB  ALA A  95      25.680  25.163 -31.375  1.00  0.89           H  
ATOM   1456 3HB  ALA A  95      25.505  24.229 -29.868  1.00  0.89           H  
ATOM   1457  N   PHE A  96      26.857  26.839 -27.898  1.00  0.82           N  
ATOM   1458  CA  PHE A  96      26.786  27.049 -26.469  1.00  0.82           C  
ATOM   1459  C   PHE A  96      25.326  27.011 -26.103  1.00  0.82           C  
ATOM   1460  O   PHE A  96      24.522  27.778 -26.649  1.00  0.82           O  
ATOM   1461  CB  PHE A  96      27.384  28.394 -26.070  1.00  0.82           C  
ATOM   1462  CG  PHE A  96      28.871  28.541 -26.306  1.00  0.82           C  
ATOM   1463  CD1 PHE A  96      29.685  27.445 -26.511  1.00  0.82           C  
ATOM   1464  CD2 PHE A  96      29.452  29.801 -26.324  1.00  0.82           C  
ATOM   1465  CE1 PHE A  96      31.039  27.609 -26.727  1.00  0.82           C  
ATOM   1466  CE2 PHE A  96      30.796  29.961 -26.543  1.00  0.82           C  
ATOM   1467  CZ  PHE A  96      31.591  28.866 -26.745  1.00  0.82           C  
ATOM   1468  H   PHE A  96      26.563  27.573 -28.542  1.00  0.82           H  
ATOM   1469  HA  PHE A  96      27.302  26.244 -25.944  1.00  0.82           H  
ATOM   1470 1HB  PHE A  96      26.870  29.178 -26.606  1.00  0.82           H  
ATOM   1471 2HB  PHE A  96      27.198  28.559 -25.008  1.00  0.82           H  
ATOM   1472  HD1 PHE A  96      29.254  26.447 -26.495  1.00  0.82           H  
ATOM   1473  HD2 PHE A  96      28.827  30.678 -26.159  1.00  0.82           H  
ATOM   1474  HE1 PHE A  96      31.677  26.744 -26.887  1.00  0.82           H  
ATOM   1475  HE2 PHE A  96      31.228  30.955 -26.553  1.00  0.82           H  
ATOM   1476  HZ  PHE A  96      32.660  28.991 -26.917  1.00  0.82           H  
ATOM   1477  N   CYS A  97      24.965  26.079 -25.237  1.00  0.78           N  
ATOM   1478  CA  CYS A  97      23.572  25.909 -24.882  1.00  0.78           C  
ATOM   1479  C   CYS A  97      23.302  26.055 -23.396  1.00  0.78           C  
ATOM   1480  O   CYS A  97      24.037  25.547 -22.553  1.00  0.78           O  
ATOM   1481  CB  CYS A  97      23.083  24.540 -25.313  1.00  0.78           C  
ATOM   1482  SG  CYS A  97      23.048  24.269 -27.079  1.00  0.78           S  
ATOM   1483  H   CYS A  97      25.660  25.462 -24.826  1.00  0.78           H  
ATOM   1484  HA  CYS A  97      22.996  26.661 -25.408  1.00  0.78           H  
ATOM   1485 1HB  CYS A  97      23.717  23.776 -24.870  1.00  0.78           H  
ATOM   1486 2HB  CYS A  97      22.076  24.406 -24.936  1.00  0.78           H  
ATOM   1487  N   SER A  98      22.182  26.691 -23.098  1.00  0.76           N  
ATOM   1488  CA  SER A  98      21.723  26.809 -21.733  1.00  0.76           C  
ATOM   1489  C   SER A  98      20.407  26.077 -21.587  1.00  0.76           C  
ATOM   1490  O   SER A  98      19.459  26.319 -22.345  1.00  0.76           O  
ATOM   1491  CB  SER A  98      21.578  28.255 -21.321  1.00  0.76           C  
ATOM   1492  OG  SER A  98      21.038  28.349 -20.033  1.00  0.76           O  
ATOM   1493  H   SER A  98      21.640  27.099 -23.857  1.00  0.76           H  
ATOM   1494  HA  SER A  98      22.453  26.346 -21.083  1.00  0.76           H  
ATOM   1495 1HB  SER A  98      22.561  28.730 -21.343  1.00  0.76           H  
ATOM   1496 2HB  SER A  98      20.941  28.782 -22.032  1.00  0.76           H  
ATOM   1497  HG  SER A  98      21.511  27.692 -19.502  1.00  0.76           H  
ATOM   1498  N   PHE A  99      20.357  25.152 -20.638  1.00  0.76           N  
ATOM   1499  CA  PHE A  99      19.151  24.370 -20.448  1.00  0.76           C  
ATOM   1500  C   PHE A  99      18.647  24.436 -19.019  1.00  0.76           C  
ATOM   1501  O   PHE A  99      19.432  24.425 -18.065  1.00  0.76           O  
ATOM   1502  CB  PHE A  99      19.405  22.898 -20.757  1.00  0.76           C  
ATOM   1503  CG  PHE A  99      19.860  22.568 -22.157  1.00  0.76           C  
ATOM   1504  CD1 PHE A  99      21.214  22.417 -22.452  1.00  0.76           C  
ATOM   1505  CD2 PHE A  99      18.951  22.383 -23.180  1.00  0.76           C  
ATOM   1506  CE1 PHE A  99      21.612  22.062 -23.729  1.00  0.76           C  
ATOM   1507  CE2 PHE A  99      19.364  22.048 -24.450  1.00  0.76           C  
ATOM   1508  CZ  PHE A  99      20.690  21.884 -24.720  1.00  0.76           C  
ATOM   1509  H   PHE A  99      21.176  25.008 -20.049  1.00  0.76           H  
ATOM   1510  HA  PHE A  99      18.372  24.752 -21.105  1.00  0.76           H  
ATOM   1511 1HB  PHE A  99      20.161  22.522 -20.069  1.00  0.76           H  
ATOM   1512 2HB  PHE A  99      18.498  22.335 -20.559  1.00  0.76           H  
ATOM   1513  HD1 PHE A  99      21.958  22.558 -21.661  1.00  0.76           H  
ATOM   1514  HD2 PHE A  99      17.902  22.496 -22.977  1.00  0.76           H  
ATOM   1515  HE1 PHE A  99      22.656  21.927 -23.959  1.00  0.76           H  
ATOM   1516  HE2 PHE A  99      18.628  21.904 -25.240  1.00  0.76           H  
ATOM   1517  HZ  PHE A  99      21.009  21.617 -25.722  1.00  0.76           H  
ATOM   1518  N   GLN A 100      17.329  24.405 -18.867  1.00  0.79           N  
ATOM   1519  CA  GLN A 100      16.709  24.332 -17.551  1.00  0.79           C  
ATOM   1520  C   GLN A 100      15.733  23.171 -17.504  1.00  0.79           C  
ATOM   1521  O   GLN A 100      14.720  23.153 -18.229  1.00  0.79           O  
ATOM   1522  CB  GLN A 100      15.993  25.622 -17.218  1.00  0.79           C  
ATOM   1523  CG  GLN A 100      15.355  25.672 -15.876  1.00  0.79           C  
ATOM   1524  CD  GLN A 100      14.636  27.004 -15.673  1.00  0.79           C  
ATOM   1525  OE1 GLN A 100      15.236  28.035 -15.352  1.00  0.79           O  
ATOM   1526  NE2 GLN A 100      13.330  26.986 -15.901  1.00  0.79           N  
ATOM   1527  H   GLN A 100      16.739  24.456 -19.697  1.00  0.79           H  
ATOM   1528  HA  GLN A 100      17.480  24.157 -16.808  1.00  0.79           H  
ATOM   1529 1HB  GLN A 100      16.672  26.467 -17.324  1.00  0.79           H  
ATOM   1530 2HB  GLN A 100      15.190  25.746 -17.918  1.00  0.79           H  
ATOM   1531 1HG  GLN A 100      14.627  24.869 -15.793  1.00  0.79           H  
ATOM   1532 2HG  GLN A 100      16.119  25.548 -15.116  1.00  0.79           H  
ATOM   1533 1HE2 GLN A 100      12.788  27.820 -15.805  1.00  0.79           H  
ATOM   1534 2HE2 GLN A 100      12.895  26.127 -16.211  1.00  0.79           H  
ATOM   1535  N   ILE A 101      16.062  22.213 -16.649  1.00  0.86           N  
ATOM   1536  CA  ILE A 101      15.348  20.952 -16.497  1.00  0.86           C  
ATOM   1537  C   ILE A 101      14.754  20.710 -15.132  1.00  0.86           C  
ATOM   1538  O   ILE A 101      15.387  20.945 -14.106  1.00  0.86           O  
ATOM   1539  CB  ILE A 101      16.255  19.771 -16.881  1.00  0.86           C  
ATOM   1540  CG1 ILE A 101      16.558  19.830 -18.343  1.00  0.86           C  
ATOM   1541  CG2 ILE A 101      15.661  18.466 -16.510  1.00  0.86           C  
ATOM   1542  CD1 ILE A 101      17.562  18.878 -18.777  1.00  0.86           C  
ATOM   1543  H   ILE A 101      16.890  22.369 -16.071  1.00  0.86           H  
ATOM   1544  HA  ILE A 101      14.521  20.959 -17.202  1.00  0.86           H  
ATOM   1545  HB  ILE A 101      17.203  19.881 -16.358  1.00  0.86           H  
ATOM   1546 1HG1 ILE A 101      15.642  19.610 -18.883  1.00  0.86           H  
ATOM   1547 2HG1 ILE A 101      16.899  20.824 -18.609  1.00  0.86           H  
ATOM   1548 1HG2 ILE A 101      16.354  17.689 -16.792  1.00  0.86           H  
ATOM   1549 2HG2 ILE A 101      15.488  18.424 -15.434  1.00  0.86           H  
ATOM   1550 3HG2 ILE A 101      14.720  18.331 -17.039  1.00  0.86           H  
ATOM   1551 1HD1 ILE A 101      17.689  18.968 -19.841  1.00  0.86           H  
ATOM   1552 2HD1 ILE A 101      18.498  19.087 -18.278  1.00  0.86           H  
ATOM   1553 3HD1 ILE A 101      17.236  17.869 -18.536  1.00  0.86           H  
ATOM   1554  N   TYR A 102      13.511  20.257 -15.125  1.00  0.97           N  
ATOM   1555  CA  TYR A 102      12.819  19.952 -13.892  1.00  0.97           C  
ATOM   1556  C   TYR A 102      12.667  18.455 -13.726  1.00  0.97           C  
ATOM   1557  O   TYR A 102      12.094  17.769 -14.579  1.00  0.97           O  
ATOM   1558  CB  TYR A 102      11.466  20.649 -13.848  1.00  0.97           C  
ATOM   1559  CG  TYR A 102      10.711  20.421 -12.558  1.00  0.97           C  
ATOM   1560  CD1 TYR A 102      11.393  20.506 -11.379  1.00  0.97           C  
ATOM   1561  CD2 TYR A 102       9.344  20.183 -12.548  1.00  0.97           C  
ATOM   1562  CE1 TYR A 102      10.758  20.366 -10.199  1.00  0.97           C  
ATOM   1563  CE2 TYR A 102       8.686  20.044 -11.331  1.00  0.97           C  
ATOM   1564  CZ  TYR A 102       9.401  20.146 -10.150  1.00  0.97           C  
ATOM   1565  OH  TYR A 102       8.757  20.036  -8.922  1.00  0.97           O  
ATOM   1566  H   TYR A 102      13.051  20.082 -16.016  1.00  0.97           H  
ATOM   1567  HA  TYR A 102      13.414  20.313 -13.053  1.00  0.97           H  
ATOM   1568 1HB  TYR A 102      11.611  21.724 -13.970  1.00  0.97           H  
ATOM   1569 2HB  TYR A 102      10.853  20.310 -14.665  1.00  0.97           H  
ATOM   1570  HD1 TYR A 102      12.464  20.690 -11.391  1.00  0.97           H  
ATOM   1571  HD2 TYR A 102       8.789  20.120 -13.485  1.00  0.97           H  
ATOM   1572  HE1 TYR A 102      11.330  20.437  -9.309  1.00  0.97           H  
ATOM   1573  HE2 TYR A 102       7.610  19.868 -11.307  1.00  0.97           H  
ATOM   1574  HH  TYR A 102       7.898  19.617  -9.055  1.00  0.97           H  
ATOM   1575  N   ALA A 103      13.247  17.928 -12.659  1.00  1.11           N  
ATOM   1576  CA  ALA A 103      13.172  16.508 -12.386  1.00  1.11           C  
ATOM   1577  C   ALA A 103      12.308  16.262 -11.180  1.00  1.11           C  
ATOM   1578  O   ALA A 103      12.355  17.019 -10.207  1.00  1.11           O  
ATOM   1579  CB  ALA A 103      14.541  15.950 -12.129  1.00  1.11           C  
ATOM   1580  H   ALA A 103      13.743  18.531 -12.005  1.00  1.11           H  
ATOM   1581  HA  ALA A 103      12.726  16.009 -13.240  1.00  1.11           H  
ATOM   1582 1HB  ALA A 103      14.464  14.880 -11.933  1.00  1.11           H  
ATOM   1583 2HB  ALA A 103      15.169  16.122 -12.991  1.00  1.11           H  
ATOM   1584 3HB  ALA A 103      14.941  16.452 -11.264  1.00  1.11           H  
ATOM   1585  N   VAL A 104      11.575  15.170 -11.189  1.00  1.26           N  
ATOM   1586  CA  VAL A 104      10.788  14.844 -10.025  1.00  1.26           C  
ATOM   1587  C   VAL A 104      11.099  13.425  -9.532  1.00  1.26           C  
ATOM   1588  O   VAL A 104      10.525  12.448 -10.039  1.00  1.26           O  
ATOM   1589  CB  VAL A 104       9.311  15.002 -10.330  1.00  1.26           C  
ATOM   1590  CG1 VAL A 104       8.591  14.722  -9.148  1.00  1.26           C  
ATOM   1591  CG2 VAL A 104       9.007  16.413 -10.803  1.00  1.26           C  
ATOM   1592  H   VAL A 104      11.563  14.571 -12.017  1.00  1.26           H  
ATOM   1593  HA  VAL A 104      10.993  15.569  -9.247  1.00  1.26           H  
ATOM   1594  HB  VAL A 104       9.012  14.289 -11.083  1.00  1.26           H  
ATOM   1595 1HG1 VAL A 104       7.534  14.838  -9.338  1.00  1.26           H  
ATOM   1596 2HG1 VAL A 104       8.801  13.720  -8.809  1.00  1.26           H  
ATOM   1597 3HG1 VAL A 104       8.914  15.436  -8.414  1.00  1.26           H  
ATOM   1598 1HG2 VAL A 104       7.939  16.502 -10.997  1.00  1.26           H  
ATOM   1599 2HG2 VAL A 104       9.299  17.122 -10.032  1.00  1.26           H  
ATOM   1600 3HG2 VAL A 104       9.554  16.628 -11.721  1.00  1.26           H  
ATOM   1601  N   PRO A 105      12.024  13.275  -8.556  1.00  1.37           N  
ATOM   1602  CA  PRO A 105      12.502  12.014  -7.997  1.00  1.37           C  
ATOM   1603  C   PRO A 105      11.395  11.146  -7.418  1.00  1.37           C  
ATOM   1604  O   PRO A 105      11.520   9.926  -7.356  1.00  1.37           O  
ATOM   1605  CB  PRO A 105      13.440  12.483  -6.880  1.00  1.37           C  
ATOM   1606  CG  PRO A 105      13.891  13.860  -7.299  1.00  1.37           C  
ATOM   1607  CD  PRO A 105      12.698  14.464  -7.974  1.00  1.37           C  
ATOM   1608  HA  PRO A 105      13.059  11.464  -8.771  1.00  1.37           H  
ATOM   1609 1HB  PRO A 105      12.901  12.483  -5.920  1.00  1.37           H  
ATOM   1610 2HB  PRO A 105      14.275  11.775  -6.776  1.00  1.37           H  
ATOM   1611 1HG  PRO A 105      14.218  14.438  -6.421  1.00  1.37           H  
ATOM   1612 2HG  PRO A 105      14.759  13.789  -7.971  1.00  1.37           H  
ATOM   1613 1HD  PRO A 105      12.047  14.976  -7.245  1.00  1.37           H  
ATOM   1614 2HD  PRO A 105      13.082  15.133  -8.741  1.00  1.37           H  
ATOM   1615  N   TRP A 106      10.293  11.773  -7.029  1.00  1.42           N  
ATOM   1616  CA  TRP A 106       9.169  11.055  -6.455  1.00  1.42           C  
ATOM   1617  C   TRP A 106       8.142  10.577  -7.489  1.00  1.42           C  
ATOM   1618  O   TRP A 106       7.170   9.907  -7.137  1.00  1.42           O  
ATOM   1619  CB  TRP A 106       8.579  11.861  -5.296  1.00  1.42           C  
ATOM   1620  CG  TRP A 106       8.478  13.347  -5.506  1.00  1.42           C  
ATOM   1621  CD1 TRP A 106       9.421  14.259  -5.110  1.00  1.42           C  
ATOM   1622  CD2 TRP A 106       7.409  14.113  -6.088  1.00  1.42           C  
ATOM   1623  NE1 TRP A 106       9.012  15.528  -5.410  1.00  1.42           N  
ATOM   1624  CE2 TRP A 106       7.784  15.464  -6.008  1.00  1.42           C  
ATOM   1625  CE3 TRP A 106       6.181  13.781  -6.650  1.00  1.42           C  
ATOM   1626  CZ2 TRP A 106       6.976  16.473  -6.482  1.00  1.42           C  
ATOM   1627  CZ3 TRP A 106       5.370  14.800  -7.128  1.00  1.42           C  
ATOM   1628  CH2 TRP A 106       5.759  16.111  -7.047  1.00  1.42           C  
ATOM   1629  H   TRP A 106      10.233  12.776  -7.104  1.00  1.42           H  
ATOM   1630  HA  TRP A 106       9.571  10.155  -5.989  1.00  1.42           H  
ATOM   1631 1HB  TRP A 106       7.581  11.489  -5.074  1.00  1.42           H  
ATOM   1632 2HB  TRP A 106       9.182  11.696  -4.399  1.00  1.42           H  
ATOM   1633  HD1 TRP A 106      10.358  14.008  -4.614  1.00  1.42           H  
ATOM   1634  HE1 TRP A 106       9.531  16.407  -5.202  1.00  1.42           H  
ATOM   1635  HE3 TRP A 106       5.869  12.739  -6.716  1.00  1.42           H  
ATOM   1636  HZ2 TRP A 106       7.270  17.509  -6.430  1.00  1.42           H  
ATOM   1637  HZ3 TRP A 106       4.414  14.531  -7.571  1.00  1.42           H  
ATOM   1638  HH2 TRP A 106       5.098  16.886  -7.436  1.00  1.42           H  
ATOM   1639  N   GLN A 107       8.364  10.915  -8.763  1.00  1.38           N  
ATOM   1640  CA  GLN A 107       7.527  10.426  -9.856  1.00  1.38           C  
ATOM   1641  C   GLN A 107       8.389   9.574 -10.776  1.00  1.38           C  
ATOM   1642  O   GLN A 107       7.897   8.663 -11.442  1.00  1.38           O  
ATOM   1643  CB  GLN A 107       6.900  11.533 -10.701  1.00  1.38           C  
ATOM   1644  CG  GLN A 107       5.934  12.417 -10.032  1.00  1.38           C  
ATOM   1645  CD  GLN A 107       5.405  13.510 -10.989  1.00  1.38           C  
ATOM   1646  OE1 GLN A 107       6.044  13.913 -11.987  1.00  1.38           O  
ATOM   1647  NE2 GLN A 107       4.203  13.993 -10.687  1.00  1.38           N  
ATOM   1648  H   GLN A 107       9.167  11.485  -9.002  1.00  1.38           H  
ATOM   1649  HA  GLN A 107       6.736   9.796  -9.450  1.00  1.38           H  
ATOM   1650 1HB  GLN A 107       7.695  12.153 -11.112  1.00  1.38           H  
ATOM   1651 2HB  GLN A 107       6.372  11.080 -11.531  1.00  1.38           H  
ATOM   1652 1HG  GLN A 107       5.091  11.824  -9.682  1.00  1.38           H  
ATOM   1653 2HG  GLN A 107       6.419  12.874  -9.208  1.00  1.38           H  
ATOM   1654 1HE2 GLN A 107       3.788  14.699 -11.262  1.00  1.38           H  
ATOM   1655 2HE2 GLN A 107       3.705  13.642  -9.894  1.00  1.38           H  
ATOM   1656  N   GLY A 108       9.690   9.896 -10.823  1.00  1.28           N  
ATOM   1657  CA  GLY A 108      10.607   9.261 -11.759  1.00  1.28           C  
ATOM   1658  C   GLY A 108      10.513   9.924 -13.135  1.00  1.28           C  
ATOM   1659  O   GLY A 108      10.700   9.273 -14.166  1.00  1.28           O  
ATOM   1660  H   GLY A 108      10.040  10.650 -10.240  1.00  1.28           H  
ATOM   1661 1HA  GLY A 108      11.625   9.344 -11.378  1.00  1.28           H  
ATOM   1662 2HA  GLY A 108      10.374   8.201 -11.839  1.00  1.28           H  
ATOM   1663  N   THR A 109      10.186  11.221 -13.138  1.00  1.16           N  
ATOM   1664  CA  THR A 109      10.006  11.973 -14.383  1.00  1.16           C  
ATOM   1665  C   THR A 109      11.013  13.108 -14.556  1.00  1.16           C  
ATOM   1666  O   THR A 109      11.673  13.531 -13.602  1.00  1.16           O  
ATOM   1667  CB  THR A 109       8.581  12.562 -14.428  1.00  1.16           C  
ATOM   1668  OG1 THR A 109       8.438  13.500 -13.344  1.00  1.16           O  
ATOM   1669  CG2 THR A 109       7.564  11.447 -14.289  1.00  1.16           C  
ATOM   1670  H   THR A 109      10.079  11.688 -12.238  1.00  1.16           H  
ATOM   1671  HA  THR A 109      10.126  11.287 -15.221  1.00  1.16           H  
ATOM   1672  HB  THR A 109       8.419  13.084 -15.370  1.00  1.16           H  
ATOM   1673  HG1 THR A 109       7.494  13.600 -13.064  1.00  1.16           H  
ATOM   1674 1HG2 THR A 109       6.558  11.866 -14.303  1.00  1.16           H  
ATOM   1675 2HG2 THR A 109       7.681  10.746 -15.113  1.00  1.16           H  
ATOM   1676 3HG2 THR A 109       7.724  10.927 -13.363  1.00  1.16           H  
ATOM   1677  N   MET A 110      11.110  13.610 -15.789  1.00  1.05           N  
ATOM   1678  CA  MET A 110      11.963  14.752 -16.113  1.00  1.05           C  
ATOM   1679  C   MET A 110      11.414  15.518 -17.318  1.00  1.05           C  
ATOM   1680  O   MET A 110      10.925  14.908 -18.273  1.00  1.05           O  
ATOM   1681  CB  MET A 110      13.411  14.282 -16.330  1.00  1.05           C  
ATOM   1682  CG  MET A 110      14.395  15.383 -16.640  1.00  1.05           C  
ATOM   1683  SD  MET A 110      16.125  14.812 -16.808  1.00  1.05           S  
ATOM   1684  CE  MET A 110      16.746  14.808 -15.137  1.00  1.05           C  
ATOM   1685  H   MET A 110      10.555  13.197 -16.523  1.00  1.05           H  
ATOM   1686  HA  MET A 110      11.948  15.436 -15.274  1.00  1.05           H  
ATOM   1687 1HB  MET A 110      13.764  13.766 -15.438  1.00  1.05           H  
ATOM   1688 2HB  MET A 110      13.443  13.576 -17.158  1.00  1.05           H  
ATOM   1689 1HG  MET A 110      14.110  15.886 -17.563  1.00  1.05           H  
ATOM   1690 2HG  MET A 110      14.347  16.104 -15.830  1.00  1.05           H  
ATOM   1691 1HE  MET A 110      17.780  14.472 -15.132  1.00  1.05           H  
ATOM   1692 2HE  MET A 110      16.700  15.819 -14.734  1.00  1.05           H  
ATOM   1693 3HE  MET A 110      16.144  14.139 -14.523  1.00  1.05           H  
ATOM   1694  N   THR A 111      11.520  16.849 -17.279  1.00  0.97           N  
ATOM   1695  CA  THR A 111      11.085  17.684 -18.397  1.00  0.97           C  
ATOM   1696  C   THR A 111      11.980  18.905 -18.621  1.00  0.97           C  
ATOM   1697  O   THR A 111      12.524  19.489 -17.685  1.00  0.97           O  
ATOM   1698  CB  THR A 111       9.651  18.180 -18.155  1.00  0.97           C  
ATOM   1699  OG1 THR A 111       9.181  18.884 -19.315  1.00  0.97           O  
ATOM   1700  CG2 THR A 111       9.631  19.111 -16.956  1.00  0.97           C  
ATOM   1701  H   THR A 111      11.882  17.281 -16.430  1.00  0.97           H  
ATOM   1702  HA  THR A 111      11.097  17.082 -19.302  1.00  0.97           H  
ATOM   1703  HB  THR A 111       8.997  17.328 -17.966  1.00  0.97           H  
ATOM   1704  HG1 THR A 111       9.748  19.650 -19.485  1.00  0.97           H  
ATOM   1705 1HG2 THR A 111       8.617  19.465 -16.779  1.00  0.97           H  
ATOM   1706 2HG2 THR A 111       9.985  18.569 -16.076  1.00  0.97           H  
ATOM   1707 3HG2 THR A 111      10.284  19.962 -17.149  1.00  0.97           H  
ATOM   1708  N   LEU A 112      12.088  19.331 -19.876  1.00  0.92           N  
ATOM   1709  CA  LEU A 112      12.887  20.510 -20.212  1.00  0.92           C  
ATOM   1710  C   LEU A 112      11.976  21.722 -20.270  1.00  0.92           C  
ATOM   1711  O   LEU A 112      11.007  21.739 -21.028  1.00  0.92           O  
ATOM   1712  CB  LEU A 112      13.637  20.261 -21.537  1.00  0.92           C  
ATOM   1713  CG  LEU A 112      14.520  21.378 -22.106  1.00  0.92           C  
ATOM   1714  CD1 LEU A 112      15.629  21.682 -21.155  1.00  0.92           C  
ATOM   1715  CD2 LEU A 112      15.120  20.877 -23.412  1.00  0.92           C  
ATOM   1716  H   LEU A 112      11.612  18.823 -20.612  1.00  0.92           H  
ATOM   1717  HA  LEU A 112      13.622  20.680 -19.430  1.00  0.92           H  
ATOM   1718 1HB  LEU A 112      14.309  19.431 -21.391  1.00  0.92           H  
ATOM   1719 2HB  LEU A 112      12.913  19.984 -22.306  1.00  0.92           H  
ATOM   1720  HG  LEU A 112      13.930  22.286 -22.264  1.00  0.92           H  
ATOM   1721 1HD1 LEU A 112      16.251  22.462 -21.556  1.00  0.92           H  
ATOM   1722 2HD1 LEU A 112      15.214  22.005 -20.230  1.00  0.92           H  
ATOM   1723 3HD1 LEU A 112      16.219  20.788 -21.005  1.00  0.92           H  
ATOM   1724 1HD2 LEU A 112      15.765  21.612 -23.849  1.00  0.92           H  
ATOM   1725 2HD2 LEU A 112      15.700  19.980 -23.204  1.00  0.92           H  
ATOM   1726 3HD2 LEU A 112      14.320  20.643 -24.112  1.00  0.92           H  
ATOM   1727  N   SER A 113      12.242  22.692 -19.396  1.00  0.89           N  
ATOM   1728  CA  SER A 113      11.404  23.874 -19.272  1.00  0.89           C  
ATOM   1729  C   SER A 113      11.923  25.067 -20.076  1.00  0.89           C  
ATOM   1730  O   SER A 113      11.150  25.937 -20.480  1.00  0.89           O  
ATOM   1731  CB  SER A 113      11.290  24.222 -17.801  1.00  0.89           C  
ATOM   1732  OG  SER A 113      12.536  24.567 -17.272  1.00  0.89           O  
ATOM   1733  H   SER A 113      13.072  22.622 -18.813  1.00  0.89           H  
ATOM   1734  HA  SER A 113      10.410  23.624 -19.644  1.00  0.89           H  
ATOM   1735 1HB  SER A 113      10.592  25.045 -17.668  1.00  0.89           H  
ATOM   1736 2HB  SER A 113      10.893  23.361 -17.263  1.00  0.89           H  
ATOM   1737  HG  SER A 113      13.179  23.921 -17.650  1.00  0.89           H  
ATOM   1738  N   LYS A 114      13.226  25.086 -20.341  1.00  0.87           N  
ATOM   1739  CA  LYS A 114      13.828  26.176 -21.115  1.00  0.87           C  
ATOM   1740  C   LYS A 114      15.073  25.704 -21.849  1.00  0.87           C  
ATOM   1741  O   LYS A 114      15.885  24.955 -21.297  1.00  0.87           O  
ATOM   1742  CB  LYS A 114      14.166  27.377 -20.221  1.00  0.87           C  
ATOM   1743  CG  LYS A 114      14.641  28.628 -20.948  1.00  0.87           C  
ATOM   1744  CD  LYS A 114      14.839  29.780 -19.963  1.00  0.87           C  
ATOM   1745  CE  LYS A 114      15.320  31.045 -20.665  1.00  0.87           C  
ATOM   1746  NZ  LYS A 114      15.519  32.168 -19.707  1.00  0.87           N  
ATOM   1747  H   LYS A 114      13.803  24.353 -19.941  1.00  0.87           H  
ATOM   1748  HA  LYS A 114      13.109  26.503 -21.867  1.00  0.87           H  
ATOM   1749 1HB  LYS A 114      13.308  27.635 -19.598  1.00  0.87           H  
ATOM   1750 2HB  LYS A 114      14.975  27.117 -19.570  1.00  0.87           H  
ATOM   1751 1HG  LYS A 114      15.593  28.425 -21.443  1.00  0.87           H  
ATOM   1752 2HG  LYS A 114      13.910  28.916 -21.702  1.00  0.87           H  
ATOM   1753 1HD  LYS A 114      13.895  29.991 -19.457  1.00  0.87           H  
ATOM   1754 2HD  LYS A 114      15.575  29.489 -19.210  1.00  0.87           H  
ATOM   1755 1HE  LYS A 114      16.264  30.836 -21.169  1.00  0.87           H  
ATOM   1756 2HE  LYS A 114      14.582  31.343 -21.410  1.00  0.87           H  
ATOM   1757 1HZ  LYS A 114      15.837  32.986 -20.206  1.00  0.87           H  
ATOM   1758 2HZ  LYS A 114      14.645  32.375 -19.244  1.00  0.87           H  
ATOM   1759 3HZ  LYS A 114      16.209  31.905 -19.018  1.00  0.87           H  
ATOM   1760  N   SER A 115      15.238  26.158 -23.088  1.00  0.86           N  
ATOM   1761  CA  SER A 115      16.438  25.828 -23.846  1.00  0.86           C  
ATOM   1762  C   SER A 115      16.828  26.884 -24.867  1.00  0.86           C  
ATOM   1763  O   SER A 115      16.047  27.216 -25.763  1.00  0.86           O  
ATOM   1764  CB  SER A 115      16.242  24.519 -24.560  1.00  0.86           C  
ATOM   1765  OG  SER A 115      17.345  24.215 -25.361  1.00  0.86           O  
ATOM   1766  H   SER A 115      14.537  26.756 -23.503  1.00  0.86           H  
ATOM   1767  HA  SER A 115      17.260  25.718 -23.144  1.00  0.86           H  
ATOM   1768 1HB  SER A 115      16.113  23.761 -23.818  1.00  0.86           H  
ATOM   1769 2HB  SER A 115      15.338  24.549 -25.163  1.00  0.86           H  
ATOM   1770  HG  SER A 115      18.125  24.460 -24.840  1.00  0.86           H  
ATOM   1771  N   THR A 116      18.054  27.386 -24.739  1.00  0.87           N  
ATOM   1772  CA  THR A 116      18.592  28.350 -25.692  1.00  0.87           C  
ATOM   1773  C   THR A 116      19.959  27.931 -26.204  1.00  0.87           C  
ATOM   1774  O   THR A 116      20.878  27.711 -25.416  1.00  0.87           O  
ATOM   1775  CB  THR A 116      18.706  29.752 -25.069  1.00  0.87           C  
ATOM   1776  OG1 THR A 116      17.408  30.202 -24.656  1.00  0.87           O  
ATOM   1777  CG2 THR A 116      19.304  30.737 -26.083  1.00  0.87           C  
ATOM   1778  H   THR A 116      18.625  27.075 -23.952  1.00  0.87           H  
ATOM   1779  HA  THR A 116      17.919  28.405 -26.548  1.00  0.87           H  
ATOM   1780  HB  THR A 116      19.355  29.705 -24.194  1.00  0.87           H  
ATOM   1781  HG1 THR A 116      16.790  30.109 -25.392  1.00  0.87           H  
ATOM   1782 1HG2 THR A 116      19.383  31.724 -25.629  1.00  0.87           H  
ATOM   1783 2HG2 THR A 116      20.298  30.401 -26.384  1.00  0.87           H  
ATOM   1784 3HG2 THR A 116      18.660  30.791 -26.959  1.00  0.87           H  
ATOM   1785  N   CYS A 117      20.105  27.850 -27.523  1.00  0.91           N  
ATOM   1786  CA  CYS A 117      21.388  27.480 -28.115  1.00  0.91           C  
ATOM   1787  C   CYS A 117      21.847  28.445 -29.179  1.00  0.91           C  
ATOM   1788  O   CYS A 117      21.054  28.878 -30.020  1.00  0.91           O  
ATOM   1789  CB  CYS A 117      21.330  26.087 -28.723  1.00  0.91           C  
ATOM   1790  SG  CYS A 117      21.131  24.769 -27.531  1.00  0.91           S  
ATOM   1791  H   CYS A 117      19.315  28.043 -28.122  1.00  0.91           H  
ATOM   1792  HA  CYS A 117      22.140  27.477 -27.334  1.00  0.91           H  
ATOM   1793 1HB  CYS A 117      20.503  26.032 -29.427  1.00  0.91           H  
ATOM   1794 2HB  CYS A 117      22.248  25.903 -29.284  1.00  0.91           H  
ATOM   1795  N   GLN A 118      23.140  28.750 -29.160  1.00  1.02           N  
ATOM   1796  CA  GLN A 118      23.718  29.628 -30.166  1.00  1.02           C  
ATOM   1797  C   GLN A 118      25.029  29.082 -30.721  1.00  1.02           C  
ATOM   1798  O   GLN A 118      25.832  28.487 -30.000  1.00  1.02           O  
ATOM   1799  CB  GLN A 118      23.944  31.023 -29.565  1.00  1.02           C  
ATOM   1800  CG  GLN A 118      22.659  31.743 -29.130  1.00  1.02           C  
ATOM   1801  CD  GLN A 118      22.902  33.143 -28.603  1.00  1.02           C  
ATOM   1802  OE1 GLN A 118      23.558  33.341 -27.579  1.00  1.02           O  
ATOM   1803  NE2 GLN A 118      22.361  34.132 -29.307  1.00  1.02           N  
ATOM   1804  H   GLN A 118      23.716  28.376 -28.402  1.00  1.02           H  
ATOM   1805  HA  GLN A 118      23.018  29.714 -30.996  1.00  1.02           H  
ATOM   1806 1HB  GLN A 118      24.579  30.933 -28.688  1.00  1.02           H  
ATOM   1807 2HB  GLN A 118      24.470  31.653 -30.286  1.00  1.02           H  
ATOM   1808 1HG  GLN A 118      21.983  31.806 -29.983  1.00  1.02           H  
ATOM   1809 2HG  GLN A 118      22.192  31.172 -28.329  1.00  1.02           H  
ATOM   1810 1HE2 GLN A 118      22.480  35.081 -29.013  1.00  1.02           H  
ATOM   1811 2HE2 GLN A 118      21.833  33.925 -30.131  1.00  1.02           H  
ATOM   1812  N   ASP A 119      25.292  29.344 -32.000  1.00  1.21           N  
ATOM   1813  CA  ASP A 119      26.560  28.911 -32.588  1.00  1.21           C  
ATOM   1814  C   ASP A 119      27.671  29.521 -31.773  1.00  1.21           C  
ATOM   1815  O   ASP A 119      27.680  30.731 -31.554  1.00  1.21           O  
ATOM   1816  CB  ASP A 119      26.696  29.326 -34.059  1.00  1.21           C  
ATOM   1817  CG  ASP A 119      27.983  28.742 -34.763  1.00  1.21           C  
ATOM   1818  OD1 ASP A 119      29.080  28.973 -34.255  1.00  1.21           O  
ATOM   1819  OD2 ASP A 119      27.858  28.092 -35.803  1.00  1.21           O  
ATOM   1820  H   ASP A 119      24.610  29.833 -32.565  1.00  1.21           H  
ATOM   1821  HA  ASP A 119      26.635  27.823 -32.521  1.00  1.21           H  
ATOM   1822 1HB  ASP A 119      25.816  28.993 -34.609  1.00  1.21           H  
ATOM   1823 2HB  ASP A 119      26.730  30.414 -34.125  1.00  1.21           H  
ATOM   1824  N   ALA A 120      28.626  28.701 -31.357  1.00  1.54           N  
ATOM   1825  CA  ALA A 120      29.716  29.107 -30.471  1.00  1.54           C  
ATOM   1826  C   ALA A 120      30.510  30.306 -30.995  1.00  1.54           C  
ATOM   1827  O   ALA A 120      31.101  31.062 -30.212  1.00  1.54           O  
ATOM   1828  CB  ALA A 120      30.652  27.933 -30.266  1.00  1.54           C  
ATOM   1829  H   ALA A 120      28.568  27.723 -31.647  1.00  1.54           H  
ATOM   1830  HA  ALA A 120      29.280  29.386 -29.512  1.00  1.54           H  
ATOM   1831 1HB  ALA A 120      31.445  28.212 -29.585  1.00  1.54           H  
ATOM   1832 2HB  ALA A 120      30.094  27.092 -29.853  1.00  1.54           H  
ATOM   1833 3HB  ALA A 120      31.083  27.648 -31.225  1.00  1.54           H  
ATOM   1834  N   HIS A 121      30.511  30.532 -32.306  1.00  2.05           N  
ATOM   1835  CA  HIS A 121      31.275  31.642 -32.868  1.00  2.05           C  
ATOM   1836  C   HIS A 121      30.787  33.017 -32.387  1.00  2.05           C  
ATOM   1837  O   HIS A 121      31.538  33.994 -32.459  1.00  2.05           O  
ATOM   1838  CB  HIS A 121      31.275  31.602 -34.399  1.00  2.05           C  
ATOM   1839  CG  HIS A 121      32.114  30.491 -34.970  1.00  2.05           C  
ATOM   1840  ND1 HIS A 121      31.645  29.208 -35.103  1.00  2.05           N  
ATOM   1841  CD2 HIS A 121      33.388  30.480 -35.439  1.00  2.05           C  
ATOM   1842  CE1 HIS A 121      32.588  28.445 -35.629  1.00  2.05           C  
ATOM   1843  NE2 HIS A 121      33.662  29.194 -35.844  1.00  2.05           N  
ATOM   1844  H   HIS A 121      29.973  29.916 -32.933  1.00  2.05           H  
ATOM   1845  HA  HIS A 121      32.311  31.544 -32.554  1.00  2.05           H  
ATOM   1846 1HB  HIS A 121      30.249  31.465 -34.753  1.00  2.05           H  
ATOM   1847 2HB  HIS A 121      31.637  32.551 -34.792  1.00  2.05           H  
ATOM   1848  HD1 HIS A 121      30.698  28.903 -34.845  1.00  2.05           H  
ATOM   1849  HD2 HIS A 121      34.149  31.255 -35.535  1.00  2.05           H  
ATOM   1850  HE1 HIS A 121      32.401  27.387 -35.812  1.00  2.05           H  
ATOM   1851  N   HIS A 122      29.560  33.115 -31.847  1.00  2.79           N  
ATOM   1852  CA  HIS A 122      29.032  34.408 -31.392  1.00  2.79           C  
ATOM   1853  C   HIS A 122      29.832  35.002 -30.235  1.00  2.79           C  
ATOM   1854  O   HIS A 122      29.682  36.185 -29.926  1.00  2.79           O  
ATOM   1855  CB  HIS A 122      27.573  34.308 -30.925  1.00  2.79           C  
ATOM   1856  CG  HIS A 122      27.395  33.581 -29.611  1.00  2.79           C  
ATOM   1857  ND1 HIS A 122      27.486  32.238 -29.517  1.00  2.79           N  
ATOM   1858  CD2 HIS A 122      27.126  34.026 -28.360  1.00  2.79           C  
ATOM   1859  CE1 HIS A 122      27.291  31.857 -28.286  1.00  2.79           C  
ATOM   1860  NE2 HIS A 122      27.070  32.923 -27.540  1.00  2.79           N  
ATOM   1861  H   HIS A 122      28.976  32.277 -31.764  1.00  2.79           H  
ATOM   1862  HA  HIS A 122      29.072  35.117 -32.217  1.00  2.79           H  
ATOM   1863 1HB  HIS A 122      27.151  35.308 -30.824  1.00  2.79           H  
ATOM   1864 2HB  HIS A 122      26.990  33.777 -31.680  1.00  2.79           H  
ATOM   1865  HD1 HIS A 122      27.680  31.616 -30.278  1.00  2.79           H  
ATOM   1866  HD2 HIS A 122      26.964  35.019 -27.946  1.00  2.79           H  
ATOM   1867  HE1 HIS A 122      27.325  30.809 -28.059  1.00  2.79           H  
ATOM   1868  N   HIS A 123      30.725  34.221 -29.614  1.00  3.75           N  
ATOM   1869  CA  HIS A 123      31.521  34.740 -28.510  1.00  3.75           C  
ATOM   1870  C   HIS A 123      32.343  35.972 -28.902  1.00  3.75           C  
ATOM   1871  O   HIS A 123      32.709  36.761 -28.031  1.00  3.75           O  
ATOM   1872  CB  HIS A 123      32.477  33.682 -27.941  1.00  3.75           C  
ATOM   1873  CG  HIS A 123      33.592  33.271 -28.868  1.00  3.75           C  
ATOM   1874  ND1 HIS A 123      33.412  32.363 -29.874  1.00  3.75           N  
ATOM   1875  CD2 HIS A 123      34.891  33.657 -28.934  1.00  3.75           C  
ATOM   1876  CE1 HIS A 123      34.549  32.190 -30.525  1.00  3.75           C  
ATOM   1877  NE2 HIS A 123      35.469  32.968 -29.977  1.00  3.75           N  
ATOM   1878  H   HIS A 123      30.837  33.244 -29.898  1.00  3.75           H  
ATOM   1879  HA  HIS A 123      30.851  35.039 -27.705  1.00  3.75           H  
ATOM   1880 1HB  HIS A 123      32.917  34.047 -27.013  1.00  3.75           H  
ATOM   1881 2HB  HIS A 123      31.906  32.792 -27.705  1.00  3.75           H  
ATOM   1882  HD1 HIS A 123      32.550  31.867 -30.070  1.00  3.75           H  
ATOM   1883  HD2 HIS A 123      35.485  34.359 -28.349  1.00  3.75           H  
ATOM   1884  HE1 HIS A 123      34.603  31.498 -31.365  1.00  3.75           H  
ATOM   1885  N   HIS A 124      32.610  36.181 -30.203  1.00  4.84           N  
ATOM   1886  CA  HIS A 124      33.403  37.346 -30.606  1.00  4.84           C  
ATOM   1887  C   HIS A 124      32.677  38.680 -30.366  1.00  4.84           C  
ATOM   1888  O   HIS A 124      33.289  39.744 -30.474  1.00  4.84           O  
ATOM   1889  CB  HIS A 124      33.878  37.267 -32.069  1.00  4.84           C  
ATOM   1890  CG  HIS A 124      32.818  37.345 -33.146  1.00  4.84           C  
ATOM   1891  ND1 HIS A 124      32.024  36.287 -33.464  1.00  4.84           N  
ATOM   1892  CD2 HIS A 124      32.462  38.348 -33.987  1.00  4.84           C  
ATOM   1893  CE1 HIS A 124      31.219  36.611 -34.455  1.00  4.84           C  
ATOM   1894  NE2 HIS A 124      31.463  37.860 -34.805  1.00  4.84           N  
ATOM   1895  H   HIS A 124      32.271  35.514 -30.903  1.00  4.84           H  
ATOM   1896  HA  HIS A 124      34.304  37.371 -29.996  1.00  4.84           H  
ATOM   1897 1HB  HIS A 124      34.593  38.069 -32.252  1.00  4.84           H  
ATOM   1898 2HB  HIS A 124      34.411  36.326 -32.210  1.00  4.84           H  
ATOM   1899  HD1 HIS A 124      32.074  35.377 -33.035  1.00  4.84           H  
ATOM   1900  HD2 HIS A 124      32.818  39.370 -34.114  1.00  4.84           H  
ATOM   1901  HE1 HIS A 124      30.510  35.881 -34.843  1.00  4.84           H  
ATOM   1902  N   HIS A 125      31.388  38.625 -30.011  1.00  5.93           N  
ATOM   1903  CA  HIS A 125      30.605  39.816 -29.712  1.00  5.93           C  
ATOM   1904  C   HIS A 125      30.502  40.090 -28.209  1.00  5.93           C  
ATOM   1905  O   HIS A 125      29.765  40.995 -27.802  1.00  5.93           O  
ATOM   1906  CB  HIS A 125      29.183  39.669 -30.259  1.00  5.93           C  
ATOM   1907  CG  HIS A 125      29.091  39.622 -31.741  1.00  5.93           C  
ATOM   1908  ND1 HIS A 125      29.293  40.736 -32.536  1.00  5.93           N  
ATOM   1909  CD2 HIS A 125      28.816  38.605 -32.581  1.00  5.93           C  
ATOM   1910  CE1 HIS A 125      29.145  40.397 -33.803  1.00  5.93           C  
ATOM   1911  NE2 HIS A 125      28.854  39.113 -33.858  1.00  5.93           N  
ATOM   1912  H   HIS A 125      30.923  37.719 -29.946  1.00  5.93           H  
ATOM   1913  HA  HIS A 125      31.069  40.683 -30.179  1.00  5.93           H  
ATOM   1914 1HB  HIS A 125      28.747  38.747 -29.864  1.00  5.93           H  
ATOM   1915 2HB  HIS A 125      28.570  40.494 -29.900  1.00  5.93           H  
ATOM   1916  HD2 HIS A 125      28.606  37.573 -32.298  1.00  5.93           H  
ATOM   1917  HE1 HIS A 125      29.248  41.063 -34.658  1.00  5.93           H  
ATOM   1918  HE2 HIS A 125      28.693  38.583 -34.703  1.00  5.93           H  
ATOM   1919  N   HIS A 126      31.234  39.327 -27.391  1.00  6.85           N  
ATOM   1920  CA  HIS A 126      31.151  39.484 -25.945  1.00  6.85           C  
ATOM   1921  C   HIS A 126      32.526  39.578 -25.283  1.00  6.85           C  
ATOM   1922  O   HIS A 126      33.117  40.659 -25.248  1.00  6.85           O  
ATOM   1923  OXT HIS A 126      32.862  38.688 -24.503  1.00  6.85           O  
ATOM   1924  CB  HIS A 126      30.363  38.306 -25.361  1.00  6.85           C  
ATOM   1925  CG  HIS A 126      28.964  38.218 -25.906  1.00  6.85           C  
ATOM   1926  ND1 HIS A 126      27.925  38.979 -25.415  1.00  6.85           N  
ATOM   1927  CD2 HIS A 126      28.443  37.474 -26.910  1.00  6.85           C  
ATOM   1928  CE1 HIS A 126      26.825  38.709 -26.093  1.00  6.85           C  
ATOM   1929  NE2 HIS A 126      27.109  37.801 -27.008  1.00  6.85           N  
ATOM   1930  H   HIS A 126      31.832  38.591 -27.772  1.00  6.85           H  
ATOM   1931  HA  HIS A 126      30.613  40.401 -25.709  1.00  6.85           H  
ATOM   1932 1HB  HIS A 126      30.880  37.372 -25.598  1.00  6.85           H  
ATOM   1933 2HB  HIS A 126      30.312  38.395 -24.278  1.00  6.85           H  
ATOM   1934  HD1 HIS A 126      27.982  39.650 -24.675  1.00  6.85           H  
ATOM   1935  HD2 HIS A 126      28.878  36.742 -27.585  1.00  6.85           H  
ATOM   1936  HE1 HIS A 126      25.890  39.214 -25.853  1.00  6.85           H  
TER    1937
ENDMDL

REMARK ID 695528 MODEL 4 003
PFRMAT TS
TARGET 003
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   SER A   1       1.061  -0.609   2.074  1.00 13.50           N  
ATOM      2  CA  SER A   1       2.342  -0.447   1.400  1.00 13.50           C  
ATOM      3  C   SER A   1       2.393   0.871   0.647  1.00 13.50           C  
ATOM      4  O   SER A   1       1.677   1.066  -0.338  1.00 13.50           O  
ATOM      5  CB  SER A   1       2.590  -1.583   0.432  1.00 13.50           C  
ATOM      6  OG  SER A   1       3.796  -1.390  -0.260  1.00 13.50           O  
ATOM      7 1H   SER A   1       1.211  -0.972   3.004  1.00 13.50           H  
ATOM      8 2H   SER A   1       0.599   0.287   2.131  1.00 13.50           H  
ATOM      9 3H   SER A   1       0.483  -1.251   1.550  1.00 13.50           H  
ATOM     10  HA  SER A   1       3.135  -0.442   2.151  1.00 13.50           H  
ATOM     11 1HB  SER A   1       2.619  -2.529   0.969  1.00 13.50           H  
ATOM     12 2HB  SER A   1       1.767  -1.633  -0.278  1.00 13.50           H  
ATOM     13  HG  SER A   1       3.820  -0.445  -0.505  1.00 13.50           H  
ATOM     14  N   SER A   2       3.209   1.793   1.132  1.00 12.85           N  
ATOM     15  CA  SER A   2       3.339   3.093   0.489  1.00 12.85           C  
ATOM     16  C   SER A   2       4.105   2.884  -0.823  1.00 12.85           C  
ATOM     17  O   SER A   2       4.713   1.824  -0.985  1.00 12.85           O  
ATOM     18  CB  SER A   2       4.107   4.035   1.402  1.00 12.85           C  
ATOM     19  OG  SER A   2       5.441   3.632   1.513  1.00 12.85           O  
ATOM     20  H   SER A   2       3.772   1.593   1.949  1.00 12.85           H  
ATOM     21  HA  SER A   2       2.343   3.481   0.306  1.00 12.85           H  
ATOM     22 1HB  SER A   2       4.063   5.051   1.034  1.00 12.85           H  
ATOM     23 2HB  SER A   2       3.644   4.031   2.387  1.00 12.85           H  
ATOM     24  HG  SER A   2       5.839   3.802   0.637  1.00 12.85           H  
ATOM     25  N   PRO A   3       4.060   3.823  -1.785  1.00 12.07           N  
ATOM     26  CA  PRO A   3       4.859   3.803  -2.998  1.00 12.07           C  
ATOM     27  C   PRO A   3       6.336   3.763  -2.640  1.00 12.07           C  
ATOM     28  O   PRO A   3       6.752   4.374  -1.651  1.00 12.07           O  
ATOM     29  CB  PRO A   3       4.480   5.124  -3.676  1.00 12.07           C  
ATOM     30  CG  PRO A   3       3.091   5.435  -3.155  1.00 12.07           C  
ATOM     31  CD  PRO A   3       3.090   4.942  -1.723  1.00 12.07           C  
ATOM     32  HA  PRO A   3       4.577   2.937  -3.612  1.00 12.07           H  
ATOM     33 1HB  PRO A   3       5.222   5.898  -3.427  1.00 12.07           H  
ATOM     34 2HB  PRO A   3       4.508   4.999  -4.768  1.00 12.07           H  
ATOM     35 1HG  PRO A   3       2.890   6.516  -3.232  1.00 12.07           H  
ATOM     36 2HG  PRO A   3       2.337   4.928  -3.774  1.00 12.07           H  
ATOM     37 1HD  PRO A   3       3.430   5.735  -1.050  1.00 12.07           H  
ATOM     38 2HD  PRO A   3       2.077   4.593  -1.496  1.00 12.07           H  
ATOM     39  N   GLY A   4       7.126   3.061  -3.446  1.00 11.18           N  
ATOM     40  CA  GLY A   4       8.560   2.978  -3.202  1.00 11.18           C  
ATOM     41  C   GLY A   4       9.314   4.074  -3.939  1.00 11.18           C  
ATOM     42  O   GLY A   4       8.709   5.004  -4.476  1.00 11.18           O  
ATOM     43  H   GLY A   4       6.729   2.575  -4.237  1.00 11.18           H  
ATOM     44 1HA  GLY A   4       8.753   3.059  -2.132  1.00 11.18           H  
ATOM     45 2HA  GLY A   4       8.926   2.003  -3.521  1.00 11.18           H  
ATOM     46  N   LYS A   5      10.635   3.944  -3.977  1.00 10.22           N  
ATOM     47  CA  LYS A   5      11.498   4.925  -4.621  1.00 10.22           C  
ATOM     48  C   LYS A   5      12.407   4.236  -5.641  1.00 10.22           C  
ATOM     49  O   LYS A   5      12.688   3.047  -5.492  1.00 10.22           O  
ATOM     50  CB  LYS A   5      12.334   5.646  -3.553  1.00 10.22           C  
ATOM     51  CG  LYS A   5      11.516   6.487  -2.574  1.00 10.22           C  
ATOM     52  CD  LYS A   5      12.413   7.223  -1.581  1.00 10.22           C  
ATOM     53  CE  LYS A   5      11.590   8.051  -0.596  1.00 10.22           C  
ATOM     54  NZ  LYS A   5      12.452   8.781   0.382  1.00 10.22           N  
ATOM     55  H   LYS A   5      11.056   3.145  -3.524  1.00 10.22           H  
ATOM     56  HA  LYS A   5      10.859   5.644  -5.127  1.00 10.22           H  
ATOM     57 1HB  LYS A   5      12.879   4.906  -2.968  1.00 10.22           H  
ATOM     58 2HB  LYS A   5      13.078   6.286  -4.016  1.00 10.22           H  
ATOM     59 1HG  LYS A   5      10.922   7.214  -3.131  1.00 10.22           H  
ATOM     60 2HG  LYS A   5      10.834   5.844  -2.018  1.00 10.22           H  
ATOM     61 1HD  LYS A   5      13.012   6.500  -1.023  1.00 10.22           H  
ATOM     62 2HD  LYS A   5      13.089   7.885  -2.123  1.00 10.22           H  
ATOM     63 1HE  LYS A   5      10.995   8.775  -1.151  1.00 10.22           H  
ATOM     64 2HE  LYS A   5      10.920   7.389  -0.048  1.00 10.22           H  
ATOM     65 1HZ  LYS A   5      11.869   9.314   1.013  1.00 10.22           H  
ATOM     66 2HZ  LYS A   5      13.000   8.117   0.911  1.00 10.22           H  
ATOM     67 3HZ  LYS A   5      13.069   9.407  -0.113  1.00 10.22           H  
ATOM     68  N   PRO A   6      12.851   4.934  -6.696  1.00  9.12           N  
ATOM     69  CA  PRO A   6      13.794   4.436  -7.677  1.00  9.12           C  
ATOM     70  C   PRO A   6      15.196   4.316  -7.089  1.00  9.12           C  
ATOM     71  O   PRO A   6      15.539   5.054  -6.165  1.00  9.12           O  
ATOM     72  CB  PRO A   6      13.743   5.515  -8.750  1.00  9.12           C  
ATOM     73  CG  PRO A   6      13.292   6.763  -8.027  1.00  9.12           C  
ATOM     74  CD  PRO A   6      12.369   6.303  -6.953  1.00  9.12           C  
ATOM     75  HA  PRO A   6      13.413   3.483  -8.046  1.00  9.12           H  
ATOM     76 1HB  PRO A   6      14.750   5.641  -9.188  1.00  9.12           H  
ATOM     77 2HB  PRO A   6      13.104   5.222  -9.555  1.00  9.12           H  
ATOM     78 1HG  PRO A   6      14.166   7.277  -7.630  1.00  9.12           H  
ATOM     79 2HG  PRO A   6      12.814   7.454  -8.739  1.00  9.12           H  
ATOM     80 1HD  PRO A   6      12.500   6.956  -6.093  1.00  9.12           H  
ATOM     81 2HD  PRO A   6      11.340   6.299  -7.310  1.00  9.12           H  
ATOM     82  N   PRO A   7      16.033   3.405  -7.610  1.00  7.79           N  
ATOM     83  CA  PRO A   7      17.428   3.260  -7.248  1.00  7.79           C  
ATOM     84  C   PRO A   7      18.270   4.399  -7.809  1.00  7.79           C  
ATOM     85  O   PRO A   7      18.079   4.834  -8.944  1.00  7.79           O  
ATOM     86  CB  PRO A   7      17.790   1.918  -7.889  1.00  7.79           C  
ATOM     87  CG  PRO A   7      16.838   1.782  -9.070  1.00  7.79           C  
ATOM     88  CD  PRO A   7      15.553   2.447  -8.619  1.00  7.79           C  
ATOM     89  HA  PRO A   7      17.514   3.214  -6.154  1.00  7.79           H  
ATOM     90 1HB  PRO A   7      18.845   1.927  -8.181  1.00  7.79           H  
ATOM     91 2HB  PRO A   7      17.672   1.109  -7.154  1.00  7.79           H  
ATOM     92 1HG  PRO A   7      17.261   2.267  -9.957  1.00  7.79           H  
ATOM     93 2HG  PRO A   7      16.703   0.721  -9.328  1.00  7.79           H  
ATOM     94 1HD  PRO A   7      15.099   2.966  -9.475  1.00  7.79           H  
ATOM     95 2HD  PRO A   7      14.875   1.707  -8.161  1.00  7.79           H  
ATOM     96  N   ARG A   8      19.297   4.795  -7.075  1.00  6.22           N  
ATOM     97  CA  ARG A   8      20.188   5.841  -7.566  1.00  6.22           C  
ATOM     98  C   ARG A   8      21.320   5.275  -8.396  1.00  6.22           C  
ATOM     99  O   ARG A   8      22.468   5.206  -7.956  1.00  6.22           O  
ATOM    100  CB  ARG A   8      20.743   6.658  -6.417  1.00  6.22           C  
ATOM    101  CG  ARG A   8      19.693   7.447  -5.684  1.00  6.22           C  
ATOM    102  CD  ARG A   8      20.251   8.268  -4.591  1.00  6.22           C  
ATOM    103  NE  ARG A   8      19.206   9.017  -3.909  1.00  6.22           N  
ATOM    104  CZ  ARG A   8      19.419   9.926  -2.938  1.00  6.22           C  
ATOM    105  NH1 ARG A   8      20.643  10.192  -2.539  1.00  6.22           N  
ATOM    106  NH2 ARG A   8      18.395  10.551  -2.387  1.00  6.22           N  
ATOM    107  H   ARG A   8      19.443   4.400  -6.158  1.00  6.22           H  
ATOM    108  HA  ARG A   8      19.608   6.512  -8.201  1.00  6.22           H  
ATOM    109 1HB  ARG A   8      21.234   6.002  -5.702  1.00  6.22           H  
ATOM    110 2HB  ARG A   8      21.485   7.360  -6.789  1.00  6.22           H  
ATOM    111 1HG  ARG A   8      19.220   8.110  -6.390  1.00  6.22           H  
ATOM    112 2HG  ARG A   8      18.947   6.769  -5.267  1.00  6.22           H  
ATOM    113 1HD  ARG A   8      20.744   7.626  -3.863  1.00  6.22           H  
ATOM    114 2HD  ARG A   8      20.970   8.978  -4.999  1.00  6.22           H  
ATOM    115  HE  ARG A   8      18.249   8.840  -4.185  1.00  6.22           H  
ATOM    116 1HH1 ARG A   8      21.427   9.713  -2.961  1.00  6.22           H  
ATOM    117 2HH1 ARG A   8      20.800  10.873  -1.811  1.00  6.22           H  
ATOM    118 1HH2 ARG A   8      17.454  10.348  -2.695  1.00  6.22           H  
ATOM    119 2HH2 ARG A   8      18.552  11.233  -1.659  1.00  6.22           H  
ATOM    120  N   LEU A   9      21.007   4.886  -9.618  1.00  4.62           N  
ATOM    121  CA  LEU A   9      21.990   4.199 -10.468  1.00  4.62           C  
ATOM    122  C   LEU A   9      22.934   5.190 -11.153  1.00  4.62           C  
ATOM    123  O   LEU A   9      22.964   5.305 -12.377  1.00  4.62           O  
ATOM    124  CB  LEU A   9      21.249   3.390 -11.526  1.00  4.62           C  
ATOM    125  CG  LEU A   9      20.270   2.370 -10.973  1.00  4.62           C  
ATOM    126  CD1 LEU A   9      19.544   1.701 -12.117  1.00  4.62           C  
ATOM    127  CD2 LEU A   9      21.016   1.362 -10.125  1.00  4.62           C  
ATOM    128  H   LEU A   9      20.032   5.006  -9.903  1.00  4.62           H  
ATOM    129  HA  LEU A   9      22.581   3.528  -9.846  1.00  4.62           H  
ATOM    130 1HB  LEU A   9      20.705   4.069 -12.156  1.00  4.62           H  
ATOM    131 2HB  LEU A   9      21.979   2.864 -12.138  1.00  4.62           H  
ATOM    132  HG  LEU A   9      19.531   2.881 -10.361  1.00  4.62           H  
ATOM    133 1HD1 LEU A   9      18.829   0.979 -11.721  1.00  4.62           H  
ATOM    134 2HD1 LEU A   9      19.013   2.455 -12.698  1.00  4.62           H  
ATOM    135 3HD1 LEU A   9      20.262   1.187 -12.755  1.00  4.62           H  
ATOM    136 1HD2 LEU A   9      20.313   0.634  -9.723  1.00  4.62           H  
ATOM    137 2HD2 LEU A   9      21.757   0.849 -10.738  1.00  4.62           H  
ATOM    138 3HD2 LEU A   9      21.516   1.878  -9.305  1.00  4.62           H  
ATOM    139  N   VAL A  10      23.735   5.848 -10.323  1.00  3.24           N  
ATOM    140  CA  VAL A  10      24.633   6.937 -10.695  1.00  3.24           C  
ATOM    141  C   VAL A  10      25.929   6.544 -11.392  1.00  3.24           C  
ATOM    142  O   VAL A  10      26.637   5.622 -10.984  1.00  3.24           O  
ATOM    143  CB  VAL A  10      24.929   7.793  -9.449  1.00  3.24           C  
ATOM    144  CG1 VAL A  10      25.970   8.870  -9.760  1.00  3.24           C  
ATOM    145  CG2 VAL A  10      23.625   8.445  -8.997  1.00  3.24           C  
ATOM    146  H   VAL A  10      23.633   5.610  -9.339  1.00  3.24           H  
ATOM    147  HA  VAL A  10      24.097   7.574 -11.386  1.00  3.24           H  
ATOM    148  HB  VAL A  10      25.319   7.156  -8.658  1.00  3.24           H  
ATOM    149 1HG1 VAL A  10      26.155   9.463  -8.867  1.00  3.24           H  
ATOM    150 2HG1 VAL A  10      26.901   8.405 -10.078  1.00  3.24           H  
ATOM    151 3HG1 VAL A  10      25.596   9.518 -10.555  1.00  3.24           H  
ATOM    152 1HG2 VAL A  10      23.803   9.048  -8.109  1.00  3.24           H  
ATOM    153 2HG2 VAL A  10      23.255   9.076  -9.801  1.00  3.24           H  
ATOM    154 3HG2 VAL A  10      22.896   7.679  -8.775  1.00  3.24           H  
ATOM    155  N   GLY A  11      26.221   7.296 -12.451  1.00  2.22           N  
ATOM    156  CA  GLY A  11      27.404   7.182 -13.295  1.00  2.22           C  
ATOM    157  C   GLY A  11      27.474   8.449 -14.150  1.00  2.22           C  
ATOM    158  O   GLY A  11      26.774   9.425 -13.859  1.00  2.22           O  
ATOM    159  H   GLY A  11      25.549   8.009 -12.691  1.00  2.22           H  
ATOM    160 1HA  GLY A  11      28.299   7.085 -12.680  1.00  2.22           H  
ATOM    161 2HA  GLY A  11      27.330   6.299 -13.928  1.00  2.22           H  
ATOM    162  N   GLY A  12      28.326   8.480 -15.171  1.00  1.54           N  
ATOM    163  CA  GLY A  12      28.388   9.704 -15.966  1.00  1.54           C  
ATOM    164  C   GLY A  12      27.260   9.686 -17.001  1.00  1.54           C  
ATOM    165  O   GLY A  12      26.675   8.626 -17.234  1.00  1.54           O  
ATOM    166  H   GLY A  12      28.902   7.681 -15.396  1.00  1.54           H  
ATOM    167 1HA  GLY A  12      28.311  10.554 -15.296  1.00  1.54           H  
ATOM    168 2HA  GLY A  12      29.352   9.769 -16.469  1.00  1.54           H  
ATOM    169  N   PRO A  13      26.913  10.824 -17.622  1.00  1.14           N  
ATOM    170  CA  PRO A  13      25.953  10.906 -18.701  1.00  1.14           C  
ATOM    171  C   PRO A  13      26.383  10.000 -19.854  1.00  1.14           C  
ATOM    172  O   PRO A  13      27.559  10.001 -20.242  1.00  1.14           O  
ATOM    173  CB  PRO A  13      25.999  12.393 -19.069  1.00  1.14           C  
ATOM    174  CG  PRO A  13      26.467  13.093 -17.815  1.00  1.14           C  
ATOM    175  CD  PRO A  13      27.448  12.131 -17.181  1.00  1.14           C  
ATOM    176  HA  PRO A  13      24.969  10.612 -18.320  1.00  1.14           H  
ATOM    177 1HB  PRO A  13      26.662  12.550 -19.897  1.00  1.14           H  
ATOM    178 2HB  PRO A  13      25.001  12.724 -19.392  1.00  1.14           H  
ATOM    179 1HG  PRO A  13      26.927  14.060 -18.076  1.00  1.14           H  
ATOM    180 2HG  PRO A  13      25.618  13.324 -17.160  1.00  1.14           H  
ATOM    181 1HD  PRO A  13      28.470  12.288 -17.553  1.00  1.14           H  
ATOM    182 2HD  PRO A  13      27.363  12.266 -16.100  1.00  1.14           H  
ATOM    183  N   CYS A  14      25.439   9.291 -20.451  1.00  0.92           N  
ATOM    184  CA  CYS A  14      25.720   8.396 -21.572  1.00  0.92           C  
ATOM    185  C   CYS A  14      24.983   8.838 -22.826  1.00  0.92           C  
ATOM    186  O   CYS A  14      23.993   9.552 -22.737  1.00  0.92           O  
ATOM    187  CB  CYS A  14      25.334   6.970 -21.197  1.00  0.92           C  
ATOM    188  SG  CYS A  14      26.285   6.308 -19.783  1.00  0.92           S  
ATOM    189  H   CYS A  14      24.497   9.322 -20.067  1.00  0.92           H  
ATOM    190  HA  CYS A  14      26.790   8.416 -21.775  1.00  0.92           H  
ATOM    191 1HB  CYS A  14      24.275   6.945 -20.933  1.00  0.92           H  
ATOM    192 2HB  CYS A  14      25.479   6.310 -22.050  1.00  0.92           H  
ATOM    193  HG  CYS A  14      26.068   7.330 -18.934  1.00  0.92           H  
ATOM    194  N   ASP A  15      25.452   8.427 -24.006  1.00  0.81           N  
ATOM    195  CA  ASP A  15      24.759   8.812 -25.245  1.00  0.81           C  
ATOM    196  C   ASP A  15      23.332   8.283 -25.206  1.00  0.81           C  
ATOM    197  O   ASP A  15      23.109   7.079 -25.091  1.00  0.81           O  
ATOM    198  CB  ASP A  15      25.507   8.275 -26.475  1.00  0.81           C  
ATOM    199  CG  ASP A  15      24.962   8.756 -27.873  1.00  0.81           C  
ATOM    200  OD1 ASP A  15      23.802   9.132 -28.014  1.00  0.81           O  
ATOM    201  OD2 ASP A  15      25.752   8.726 -28.795  1.00  0.81           O  
ATOM    202  H   ASP A  15      26.277   7.846 -24.050  1.00  0.81           H  
ATOM    203  HA  ASP A  15      24.718   9.900 -25.309  1.00  0.81           H  
ATOM    204 1HB  ASP A  15      26.556   8.564 -26.405  1.00  0.81           H  
ATOM    205 2HB  ASP A  15      25.474   7.186 -26.459  1.00  0.81           H  
ATOM    206  N   ALA A  16      22.374   9.205 -25.218  1.00  0.78           N  
ATOM    207  CA  ALA A  16      20.960   8.880 -25.102  1.00  0.78           C  
ATOM    208  C   ALA A  16      20.263   8.763 -26.443  1.00  0.78           C  
ATOM    209  O   ALA A  16      19.061   8.507 -26.490  1.00  0.78           O  
ATOM    210  CB  ALA A  16      20.265   9.938 -24.285  1.00  0.78           C  
ATOM    211  H   ALA A  16      22.636  10.181 -25.347  1.00  0.78           H  
ATOM    212  HA  ALA A  16      20.879   7.922 -24.592  1.00  0.78           H  
ATOM    213 1HB  ALA A  16      19.217   9.669 -24.158  1.00  0.78           H  
ATOM    214 2HB  ALA A  16      20.743   9.992 -23.335  1.00  0.78           H  
ATOM    215 3HB  ALA A  16      20.342  10.899 -24.793  1.00  0.78           H  
ATOM    216  N   SER A  17      20.994   8.975 -27.533  1.00  0.80           N  
ATOM    217  CA  SER A  17      20.377   9.024 -28.851  1.00  0.80           C  
ATOM    218  C   SER A  17      19.354  10.147 -28.918  1.00  0.80           C  
ATOM    219  O   SER A  17      19.205  10.939 -27.993  1.00  0.80           O  
ATOM    220  CB  SER A  17      19.713   7.688 -29.232  1.00  0.80           C  
ATOM    221  OG  SER A  17      19.240   7.726 -30.560  1.00  0.80           O  
ATOM    222  H   SER A  17      22.012   9.120 -27.463  1.00  0.80           H  
ATOM    223  HA  SER A  17      21.162   9.236 -29.581  1.00  0.80           H  
ATOM    224 1HB  SER A  17      20.445   6.888 -29.127  1.00  0.80           H  
ATOM    225 2HB  SER A  17      18.885   7.456 -28.579  1.00  0.80           H  
ATOM    226  HG  SER A  17      19.107   6.798 -30.819  1.00  0.80           H  
ATOM    227  N   VAL A  18      18.651  10.193 -30.035  1.00  0.83           N  
ATOM    228  CA  VAL A  18      17.593  11.152 -30.278  1.00  0.83           C  
ATOM    229  C   VAL A  18      16.300  10.401 -30.556  1.00  0.83           C  
ATOM    230  O   VAL A  18      15.236  11.004 -30.737  1.00  0.83           O  
ATOM    231  CB  VAL A  18      17.969  12.085 -31.436  1.00  0.83           C  
ATOM    232  CG1 VAL A  18      19.226  12.885 -31.061  1.00  0.83           C  
ATOM    233  CG2 VAL A  18      18.206  11.252 -32.689  1.00  0.83           C  
ATOM    234  H   VAL A  18      18.855   9.490 -30.725  1.00  0.83           H  
ATOM    235  HA  VAL A  18      17.454  11.756 -29.385  1.00  0.83           H  
ATOM    236  HB  VAL A  18      17.161  12.796 -31.607  1.00  0.83           H  
ATOM    237 1HG1 VAL A  18      19.491  13.558 -31.876  1.00  0.83           H  
ATOM    238 2HG1 VAL A  18      19.025  13.462 -30.161  1.00  0.83           H  
ATOM    239 3HG1 VAL A  18      20.054  12.207 -30.876  1.00  0.83           H  
ATOM    240 1HG2 VAL A  18      18.471  11.906 -33.518  1.00  0.83           H  
ATOM    241 2HG2 VAL A  18      19.017  10.545 -32.509  1.00  0.83           H  
ATOM    242 3HG2 VAL A  18      17.297  10.700 -32.938  1.00  0.83           H  
ATOM    243  N   GLU A  19      16.412   9.067 -30.601  1.00  0.87           N  
ATOM    244  CA  GLU A  19      15.254   8.204 -30.813  1.00  0.87           C  
ATOM    245  C   GLU A  19      14.508   7.918 -29.503  1.00  0.87           C  
ATOM    246  O   GLU A  19      13.303   7.664 -29.505  1.00  0.87           O  
ATOM    247  CB  GLU A  19      15.671   6.893 -31.477  1.00  0.87           C  
ATOM    248  CG  GLU A  19      16.207   7.049 -32.902  1.00  0.87           C  
ATOM    249  CD  GLU A  19      16.607   5.732 -33.549  1.00  0.87           C  
ATOM    250  OE1 GLU A  19      16.549   4.719 -32.891  1.00  0.87           O  
ATOM    251  OE2 GLU A  19      16.966   5.749 -34.704  1.00  0.87           O  
ATOM    252  H   GLU A  19      17.334   8.647 -30.486  1.00  0.87           H  
ATOM    253  HA  GLU A  19      14.572   8.714 -31.481  1.00  0.87           H  
ATOM    254 1HB  GLU A  19      16.448   6.417 -30.878  1.00  0.87           H  
ATOM    255 2HB  GLU A  19      14.819   6.215 -31.508  1.00  0.87           H  
ATOM    256 1HG  GLU A  19      15.442   7.527 -33.514  1.00  0.87           H  
ATOM    257 2HG  GLU A  19      17.073   7.713 -32.873  1.00  0.87           H  
ATOM    258  N   GLU A  20      15.235   7.931 -28.384  1.00  0.89           N  
ATOM    259  CA  GLU A  20      14.643   7.642 -27.082  1.00  0.89           C  
ATOM    260  C   GLU A  20      13.503   8.602 -26.764  1.00  0.89           C  
ATOM    261  O   GLU A  20      13.677   9.825 -26.806  1.00  0.89           O  
ATOM    262  CB  GLU A  20      15.710   7.708 -25.976  1.00  0.89           C  
ATOM    263  CG  GLU A  20      15.178   7.445 -24.554  1.00  0.89           C  
ATOM    264  CD  GLU A  20      16.217   7.515 -23.446  1.00  0.89           C  
ATOM    265  OE1 GLU A  20      17.378   7.580 -23.733  1.00  0.89           O  
ATOM    266  OE2 GLU A  20      15.818   7.528 -22.296  1.00  0.89           O  
ATOM    267  H   GLU A  20      16.220   8.149 -28.441  1.00  0.89           H  
ATOM    268  HA  GLU A  20      14.237   6.630 -27.109  1.00  0.89           H  
ATOM    269 1HB  GLU A  20      16.491   6.976 -26.183  1.00  0.89           H  
ATOM    270 2HB  GLU A  20      16.180   8.681 -25.996  1.00  0.89           H  
ATOM    271 1HG  GLU A  20      14.455   8.191 -24.347  1.00  0.89           H  
ATOM    272 2HG  GLU A  20      14.683   6.476 -24.529  1.00  0.89           H  
ATOM    273  N   GLU A  21      12.369   8.047 -26.340  1.00  0.91           N  
ATOM    274  CA  GLU A  21      11.198   8.847 -25.995  1.00  0.91           C  
ATOM    275  C   GLU A  21      11.511   9.922 -24.961  1.00  0.91           C  
ATOM    276  O   GLU A  21      11.056  11.057 -25.086  1.00  0.91           O  
ATOM    277  CB  GLU A  21      10.088   7.933 -25.471  1.00  0.91           C  
ATOM    278  CG  GLU A  21       8.808   8.645 -25.076  1.00  0.91           C  
ATOM    279  CD  GLU A  21       7.715   7.686 -24.633  1.00  0.91           C  
ATOM    280  OE1 GLU A  21       7.918   6.497 -24.711  1.00  0.91           O  
ATOM    281  OE2 GLU A  21       6.686   8.157 -24.184  1.00  0.91           O  
ATOM    282  H   GLU A  21      12.304   7.039 -26.309  1.00  0.91           H  
ATOM    283  HA  GLU A  21      10.846   9.339 -26.902  1.00  0.91           H  
ATOM    284 1HB  GLU A  21       9.838   7.197 -26.234  1.00  0.91           H  
ATOM    285 2HB  GLU A  21      10.449   7.390 -24.598  1.00  0.91           H  
ATOM    286 1HG  GLU A  21       9.033   9.328 -24.258  1.00  0.91           H  
ATOM    287 2HG  GLU A  21       8.452   9.238 -25.918  1.00  0.91           H  
ATOM    288  N   GLY A  22      12.301   9.571 -23.950  1.00  0.91           N  
ATOM    289  CA  GLY A  22      12.686  10.498 -22.892  1.00  0.91           C  
ATOM    290  C   GLY A  22      13.437  11.725 -23.416  1.00  0.91           C  
ATOM    291  O   GLY A  22      13.303  12.821 -22.867  1.00  0.91           O  
ATOM    292  H   GLY A  22      12.645   8.622 -23.916  1.00  0.91           H  
ATOM    293 1HA  GLY A  22      11.796  10.818 -22.352  1.00  0.91           H  
ATOM    294 2HA  GLY A  22      13.313   9.969 -22.180  1.00  0.91           H  
ATOM    295  N   VAL A  23      14.212  11.551 -24.489  1.00  0.90           N  
ATOM    296  CA  VAL A  23      14.978  12.640 -25.070  1.00  0.90           C  
ATOM    297  C   VAL A  23      14.043  13.515 -25.851  1.00  0.90           C  
ATOM    298  O   VAL A  23      14.110  14.741 -25.780  1.00  0.90           O  
ATOM    299  CB  VAL A  23      16.080  12.117 -25.999  1.00  0.90           C  
ATOM    300  CG1 VAL A  23      16.764  13.256 -26.712  1.00  0.90           C  
ATOM    301  CG2 VAL A  23      17.084  11.358 -25.184  1.00  0.90           C  
ATOM    302  H   VAL A  23      14.241  10.647 -24.950  1.00  0.90           H  
ATOM    303  HA  VAL A  23      15.434  13.222 -24.268  1.00  0.90           H  
ATOM    304  HB  VAL A  23      15.638  11.458 -26.750  1.00  0.90           H  
ATOM    305 1HG1 VAL A  23      17.539  12.862 -27.360  1.00  0.90           H  
ATOM    306 2HG1 VAL A  23      16.035  13.804 -27.308  1.00  0.90           H  
ATOM    307 3HG1 VAL A  23      17.210  13.911 -25.978  1.00  0.90           H  
ATOM    308 1HG2 VAL A  23      17.861  10.969 -25.841  1.00  0.90           H  
ATOM    309 2HG2 VAL A  23      17.526  12.020 -24.453  1.00  0.90           H  
ATOM    310 3HG2 VAL A  23      16.595  10.529 -24.674  1.00  0.90           H  
ATOM    311  N   ARG A  24      13.161  12.875 -26.611  1.00  0.89           N  
ATOM    312  CA  ARG A  24      12.211  13.614 -27.414  1.00  0.89           C  
ATOM    313  C   ARG A  24      11.271  14.423 -26.520  1.00  0.89           C  
ATOM    314  O   ARG A  24      11.007  15.596 -26.794  1.00  0.89           O  
ATOM    315  CB  ARG A  24      11.445  12.653 -28.307  1.00  0.89           C  
ATOM    316  CG  ARG A  24      12.311  12.064 -29.422  1.00  0.89           C  
ATOM    317  CD  ARG A  24      11.584  11.090 -30.268  1.00  0.89           C  
ATOM    318  NE  ARG A  24      12.410  10.623 -31.381  1.00  0.89           N  
ATOM    319  CZ  ARG A  24      11.951   9.860 -32.402  1.00  0.89           C  
ATOM    320  NH1 ARG A  24      10.688   9.491 -32.419  1.00  0.89           N  
ATOM    321  NH2 ARG A  24      12.750   9.485 -33.390  1.00  0.89           N  
ATOM    322  H   ARG A  24      13.167  11.852 -26.631  1.00  0.89           H  
ATOM    323  HA  ARG A  24      12.763  14.303 -28.053  1.00  0.89           H  
ATOM    324 1HB  ARG A  24      11.065  11.825 -27.709  1.00  0.89           H  
ATOM    325 2HB  ARG A  24      10.593  13.160 -28.758  1.00  0.89           H  
ATOM    326 1HG  ARG A  24      12.689  12.862 -30.058  1.00  0.89           H  
ATOM    327 2HG  ARG A  24      13.158  11.536 -28.966  1.00  0.89           H  
ATOM    328 1HD  ARG A  24      11.317  10.222 -29.661  1.00  0.89           H  
ATOM    329 2HD  ARG A  24      10.686  11.547 -30.674  1.00  0.89           H  
ATOM    330  HE  ARG A  24      13.414  10.864 -31.356  1.00  0.89           H  
ATOM    331 1HH1 ARG A  24      10.071   9.773 -31.672  1.00  0.89           H  
ATOM    332 2HH1 ARG A  24      10.340   8.924 -33.176  1.00  0.89           H  
ATOM    333 1HH2 ARG A  24      13.717   9.780 -33.416  1.00  0.89           H  
ATOM    334 2HH2 ARG A  24      12.385   8.919 -34.139  1.00  0.89           H  
ATOM    335  N   ARG A  25      10.826  13.841 -25.402  1.00  0.87           N  
ATOM    336  CA  ARG A  25       9.977  14.592 -24.489  1.00  0.87           C  
ATOM    337  C   ARG A  25      10.760  15.733 -23.859  1.00  0.87           C  
ATOM    338  O   ARG A  25      10.257  16.856 -23.765  1.00  0.87           O  
ATOM    339  CB  ARG A  25       9.386  13.693 -23.413  1.00  0.87           C  
ATOM    340  CG  ARG A  25       8.293  12.750 -23.911  1.00  0.87           C  
ATOM    341  CD  ARG A  25       7.724  11.922 -22.816  1.00  0.87           C  
ATOM    342  NE  ARG A  25       6.689  11.016 -23.304  1.00  0.87           N  
ATOM    343  CZ  ARG A  25       5.401  11.328 -23.483  1.00  0.87           C  
ATOM    344  NH1 ARG A  25       4.940  12.535 -23.215  1.00  0.87           N  
ATOM    345  NH2 ARG A  25       4.612  10.385 -23.936  1.00  0.87           N  
ATOM    346  H   ARG A  25      11.054  12.870 -25.204  1.00  0.87           H  
ATOM    347  HA  ARG A  25       9.151  15.016 -25.063  1.00  0.87           H  
ATOM    348 1HB  ARG A  25      10.182  13.077 -22.989  1.00  0.87           H  
ATOM    349 2HB  ARG A  25       8.975  14.302 -22.609  1.00  0.87           H  
ATOM    350 1HG  ARG A  25       7.487  13.331 -24.357  1.00  0.87           H  
ATOM    351 2HG  ARG A  25       8.711  12.078 -24.662  1.00  0.87           H  
ATOM    352 1HD  ARG A  25       8.519  11.320 -22.374  1.00  0.87           H  
ATOM    353 2HD  ARG A  25       7.287  12.565 -22.056  1.00  0.87           H  
ATOM    354  HE  ARG A  25       6.945  10.049 -23.545  1.00  0.87           H  
ATOM    355 1HH1 ARG A  25       5.565  13.247 -22.866  1.00  0.87           H  
ATOM    356 2HH1 ARG A  25       3.964  12.746 -23.359  1.00  0.87           H  
ATOM    357 1HH2 ARG A  25       5.032   9.463 -24.125  1.00  0.87           H  
ATOM    358 2HH2 ARG A  25       3.632  10.560 -24.092  1.00  0.87           H  
ATOM    359  N   ALA A  26      12.020  15.470 -23.484  1.00  0.86           N  
ATOM    360  CA  ALA A  26      12.863  16.508 -22.918  1.00  0.86           C  
ATOM    361  C   ALA A  26      13.054  17.638 -23.928  1.00  0.86           C  
ATOM    362  O   ALA A  26      13.007  18.814 -23.564  1.00  0.86           O  
ATOM    363  CB  ALA A  26      14.201  15.913 -22.517  1.00  0.86           C  
ATOM    364  H   ALA A  26      12.402  14.528 -23.552  1.00  0.86           H  
ATOM    365  HA  ALA A  26      12.372  16.914 -22.040  1.00  0.86           H  
ATOM    366 1HB  ALA A  26      14.832  16.672 -22.078  1.00  0.86           H  
ATOM    367 2HB  ALA A  26      14.037  15.118 -21.790  1.00  0.86           H  
ATOM    368 3HB  ALA A  26      14.690  15.504 -23.392  1.00  0.86           H  
ATOM    369  N   LEU A  27      13.194  17.303 -25.210  1.00  0.85           N  
ATOM    370  CA  LEU A  27      13.359  18.332 -26.220  1.00  0.85           C  
ATOM    371  C   LEU A  27      12.115  19.185 -26.335  1.00  0.85           C  
ATOM    372  O   LEU A  27      12.204  20.412 -26.298  1.00  0.85           O  
ATOM    373  CB  LEU A  27      13.651  17.740 -27.593  1.00  0.85           C  
ATOM    374  CG  LEU A  27      13.797  18.779 -28.687  1.00  0.85           C  
ATOM    375  CD1 LEU A  27      14.957  19.712 -28.340  1.00  0.85           C  
ATOM    376  CD2 LEU A  27      14.026  18.074 -29.991  1.00  0.85           C  
ATOM    377  H   LEU A  27      13.238  16.323 -25.478  1.00  0.85           H  
ATOM    378  HA  LEU A  27      14.189  18.969 -25.928  1.00  0.85           H  
ATOM    379 1HB  LEU A  27      14.543  17.140 -27.552  1.00  0.85           H  
ATOM    380 2HB  LEU A  27      12.820  17.090 -27.869  1.00  0.85           H  
ATOM    381  HG  LEU A  27      12.886  19.381 -28.749  1.00  0.85           H  
ATOM    382 1HD1 LEU A  27      15.047  20.457 -29.105  1.00  0.85           H  
ATOM    383 2HD1 LEU A  27      14.761  20.201 -27.386  1.00  0.85           H  
ATOM    384 3HD1 LEU A  27      15.881  19.143 -28.272  1.00  0.85           H  
ATOM    385 1HD2 LEU A  27      14.138  18.791 -30.788  1.00  0.85           H  
ATOM    386 2HD2 LEU A  27      14.917  17.479 -29.913  1.00  0.85           H  
ATOM    387 3HD2 LEU A  27      13.173  17.426 -30.202  1.00  0.85           H  
ATOM    388  N   ASP A  28      10.944  18.556 -26.452  1.00  0.86           N  
ATOM    389  CA  ASP A  28       9.720  19.333 -26.588  1.00  0.86           C  
ATOM    390  C   ASP A  28       9.521  20.235 -25.377  1.00  0.86           C  
ATOM    391  O   ASP A  28       9.093  21.386 -25.507  1.00  0.86           O  
ATOM    392  CB  ASP A  28       8.498  18.419 -26.750  1.00  0.86           C  
ATOM    393  CG  ASP A  28       8.394  17.736 -28.127  1.00  0.86           C  
ATOM    394  OD1 ASP A  28       9.086  18.138 -29.036  1.00  0.86           O  
ATOM    395  OD2 ASP A  28       7.596  16.831 -28.256  1.00  0.86           O  
ATOM    396  H   ASP A  28      10.913  17.533 -26.466  1.00  0.86           H  
ATOM    397  HA  ASP A  28       9.808  19.962 -27.474  1.00  0.86           H  
ATOM    398 1HB  ASP A  28       8.549  17.634 -25.987  1.00  0.86           H  
ATOM    399 2HB  ASP A  28       7.589  18.988 -26.569  1.00  0.86           H  
ATOM    400  N   PHE A  29       9.859  19.715 -24.194  1.00  0.87           N  
ATOM    401  CA  PHE A  29       9.725  20.465 -22.962  1.00  0.87           C  
ATOM    402  C   PHE A  29      10.643  21.681 -23.026  1.00  0.87           C  
ATOM    403  O   PHE A  29      10.212  22.809 -22.771  1.00  0.87           O  
ATOM    404  CB  PHE A  29      10.128  19.586 -21.783  1.00  0.87           C  
ATOM    405  CG  PHE A  29       9.904  20.167 -20.441  1.00  0.87           C  
ATOM    406  CD1 PHE A  29       8.665  20.013 -19.843  1.00  0.87           C  
ATOM    407  CD2 PHE A  29      10.877  20.868 -19.770  1.00  0.87           C  
ATOM    408  CE1 PHE A  29       8.413  20.533 -18.604  1.00  0.87           C  
ATOM    409  CE2 PHE A  29      10.609  21.388 -18.539  1.00  0.87           C  
ATOM    410  CZ  PHE A  29       9.384  21.221 -17.958  1.00  0.87           C  
ATOM    411  H   PHE A  29      10.192  18.753 -24.146  1.00  0.87           H  
ATOM    412  HA  PHE A  29       8.696  20.793 -22.846  1.00  0.87           H  
ATOM    413 1HB  PHE A  29       9.577  18.652 -21.845  1.00  0.87           H  
ATOM    414 2HB  PHE A  29      11.173  19.335 -21.868  1.00  0.87           H  
ATOM    415  HD1 PHE A  29       7.890  19.458 -20.369  1.00  0.87           H  
ATOM    416  HD2 PHE A  29      11.852  21.012 -20.225  1.00  0.87           H  
ATOM    417  HE1 PHE A  29       7.439  20.402 -18.137  1.00  0.87           H  
ATOM    418  HE2 PHE A  29      11.350  21.935 -18.024  1.00  0.87           H  
ATOM    419  HZ  PHE A  29       9.182  21.642 -16.976  1.00  0.87           H  
ATOM    420  N   ALA A  30      11.905  21.453 -23.409  1.00  0.88           N  
ATOM    421  CA  ALA A  30      12.913  22.499 -23.493  1.00  0.88           C  
ATOM    422  C   ALA A  30      12.543  23.604 -24.453  1.00  0.88           C  
ATOM    423  O   ALA A  30      12.696  24.789 -24.140  1.00  0.88           O  
ATOM    424  CB  ALA A  30      14.201  21.907 -23.997  1.00  0.88           C  
ATOM    425  H   ALA A  30      12.193  20.498 -23.623  1.00  0.88           H  
ATOM    426  HA  ALA A  30      13.047  22.927 -22.499  1.00  0.88           H  
ATOM    427 1HB  ALA A  30      14.898  22.676 -24.044  1.00  0.88           H  
ATOM    428 2HB  ALA A  30      14.556  21.129 -23.358  1.00  0.88           H  
ATOM    429 3HB  ALA A  30      14.052  21.500 -24.989  1.00  0.88           H  
ATOM    430  N   VAL A  31      12.002  23.220 -25.604  1.00  0.90           N  
ATOM    431  CA  VAL A  31      11.614  24.180 -26.613  1.00  0.90           C  
ATOM    432  C   VAL A  31      10.440  24.991 -26.094  1.00  0.90           C  
ATOM    433  O   VAL A  31      10.428  26.218 -26.207  1.00  0.90           O  
ATOM    434  CB  VAL A  31      11.290  23.467 -27.933  1.00  0.90           C  
ATOM    435  CG1 VAL A  31      10.738  24.430 -28.924  1.00  0.90           C  
ATOM    436  CG2 VAL A  31      12.569  22.847 -28.484  1.00  0.90           C  
ATOM    437  H   VAL A  31      11.897  22.221 -25.794  1.00  0.90           H  
ATOM    438  HA  VAL A  31      12.452  24.854 -26.793  1.00  0.90           H  
ATOM    439  HB  VAL A  31      10.544  22.686 -27.749  1.00  0.90           H  
ATOM    440 1HG1 VAL A  31      10.514  23.920 -29.856  1.00  0.90           H  
ATOM    441 2HG1 VAL A  31       9.828  24.871 -28.531  1.00  0.90           H  
ATOM    442 3HG1 VAL A  31      11.476  25.210 -29.104  1.00  0.90           H  
ATOM    443 1HG2 VAL A  31      12.344  22.334 -29.411  1.00  0.90           H  
ATOM    444 2HG2 VAL A  31      13.287  23.632 -28.659  1.00  0.90           H  
ATOM    445 3HG2 VAL A  31      12.978  22.145 -27.773  1.00  0.90           H  
ATOM    446  N   GLY A  32       9.475  24.312 -25.476  1.00  0.94           N  
ATOM    447  CA  GLY A  32       8.329  24.976 -24.883  1.00  0.94           C  
ATOM    448  C   GLY A  32       8.783  26.032 -23.875  1.00  0.94           C  
ATOM    449  O   GLY A  32       8.379  27.197 -23.964  1.00  0.94           O  
ATOM    450  H   GLY A  32       9.523  23.294 -25.413  1.00  0.94           H  
ATOM    451 1HA  GLY A  32       7.725  25.436 -25.664  1.00  0.94           H  
ATOM    452 2HA  GLY A  32       7.709  24.231 -24.382  1.00  0.94           H  
ATOM    453  N   GLU A  33       9.637  25.634 -22.923  1.00  0.97           N  
ATOM    454  CA  GLU A  33      10.098  26.563 -21.893  1.00  0.97           C  
ATOM    455  C   GLU A  33      10.904  27.716 -22.494  1.00  0.97           C  
ATOM    456  O   GLU A  33      10.744  28.871 -22.078  1.00  0.97           O  
ATOM    457  CB  GLU A  33      10.958  25.824 -20.870  1.00  0.97           C  
ATOM    458  CG  GLU A  33      10.218  24.806 -19.954  1.00  0.97           C  
ATOM    459  CD  GLU A  33       9.207  25.422 -19.000  1.00  0.97           C  
ATOM    460  OE1 GLU A  33       9.560  26.322 -18.279  1.00  0.97           O  
ATOM    461  OE2 GLU A  33       8.063  24.991 -19.002  1.00  0.97           O  
ATOM    462  H   GLU A  33       9.948  24.661 -22.907  1.00  0.97           H  
ATOM    463  HA  GLU A  33       9.232  26.979 -21.391  1.00  0.97           H  
ATOM    464 1HB  GLU A  33      11.722  25.266 -21.411  1.00  0.97           H  
ATOM    465 2HB  GLU A  33      11.467  26.545 -20.235  1.00  0.97           H  
ATOM    466 1HG  GLU A  33       9.702  24.082 -20.582  1.00  0.97           H  
ATOM    467 2HG  GLU A  33      10.965  24.265 -19.378  1.00  0.97           H  
ATOM    468  N   TYR A  34      11.719  27.429 -23.512  1.00  1.02           N  
ATOM    469  CA  TYR A  34      12.474  28.466 -24.196  1.00  1.02           C  
ATOM    470  C   TYR A  34      11.530  29.512 -24.745  1.00  1.02           C  
ATOM    471  O   TYR A  34      11.714  30.717 -24.539  1.00  1.02           O  
ATOM    472  CB  TYR A  34      13.327  27.901 -25.329  1.00  1.02           C  
ATOM    473  CG  TYR A  34      13.996  28.968 -26.127  1.00  1.02           C  
ATOM    474  CD1 TYR A  34      15.122  29.585 -25.646  1.00  1.02           C  
ATOM    475  CD2 TYR A  34      13.465  29.346 -27.343  1.00  1.02           C  
ATOM    476  CE1 TYR A  34      15.724  30.587 -26.381  1.00  1.02           C  
ATOM    477  CE2 TYR A  34      14.070  30.345 -28.074  1.00  1.02           C  
ATOM    478  CZ  TYR A  34      15.194  30.964 -27.596  1.00  1.02           C  
ATOM    479  OH  TYR A  34      15.795  31.972 -28.323  1.00  1.02           O  
ATOM    480  H   TYR A  34      11.839  26.460 -23.813  1.00  1.02           H  
ATOM    481  HA  TYR A  34      13.130  28.952 -23.473  1.00  1.02           H  
ATOM    482 1HB  TYR A  34      14.085  27.246 -24.920  1.00  1.02           H  
ATOM    483 2HB  TYR A  34      12.711  27.310 -25.999  1.00  1.02           H  
ATOM    484  HD1 TYR A  34      15.538  29.286 -24.684  1.00  1.02           H  
ATOM    485  HD2 TYR A  34      12.566  28.856 -27.719  1.00  1.02           H  
ATOM    486  HE1 TYR A  34      16.612  31.080 -25.998  1.00  1.02           H  
ATOM    487  HE2 TYR A  34      13.656  30.652 -29.025  1.00  1.02           H  
ATOM    488  HH  TYR A  34      15.259  32.175 -29.098  1.00  1.02           H  
ATOM    489  N   ASN A  35      10.502  29.053 -25.445  1.00  1.07           N  
ATOM    490  CA  ASN A  35       9.594  29.989 -26.049  1.00  1.07           C  
ATOM    491  C   ASN A  35       8.804  30.767 -25.023  1.00  1.07           C  
ATOM    492  O   ASN A  35       8.613  31.973 -25.197  1.00  1.07           O  
ATOM    493  CB  ASN A  35       8.677  29.264 -26.986  1.00  1.07           C  
ATOM    494  CG  ASN A  35       9.364  28.913 -28.201  1.00  1.07           C  
ATOM    495  OD1 ASN A  35       9.521  29.793 -29.034  1.00  1.07           O  
ATOM    496  ND2 ASN A  35       9.783  27.702 -28.350  1.00  1.07           N  
ATOM    497  H   ASN A  35      10.378  28.047 -25.580  1.00  1.07           H  
ATOM    498  HA  ASN A  35      10.181  30.703 -26.627  1.00  1.07           H  
ATOM    499 1HB  ASN A  35       8.312  28.351 -26.505  1.00  1.07           H  
ATOM    500 2HB  ASN A  35       7.815  29.887 -27.225  1.00  1.07           H  
ATOM    501 1HD2 ASN A  35      10.249  27.417 -29.211  1.00  1.07           H  
ATOM    502 2HD2 ASN A  35       9.642  27.030 -27.604  1.00  1.07           H  
ATOM    503  N   LYS A  36       8.421  30.144 -23.909  1.00  1.11           N  
ATOM    504  CA  LYS A  36       7.699  30.904 -22.898  1.00  1.11           C  
ATOM    505  C   LYS A  36       8.576  32.027 -22.349  1.00  1.11           C  
ATOM    506  O   LYS A  36       8.087  33.123 -22.069  1.00  1.11           O  
ATOM    507  CB  LYS A  36       7.205  30.006 -21.770  1.00  1.11           C  
ATOM    508  CG  LYS A  36       6.039  29.091 -22.153  1.00  1.11           C  
ATOM    509  CD  LYS A  36       5.449  28.418 -20.927  1.00  1.11           C  
ATOM    510  CE  LYS A  36       6.395  27.378 -20.381  1.00  1.11           C  
ATOM    511  NZ  LYS A  36       5.824  26.637 -19.221  1.00  1.11           N  
ATOM    512  H   LYS A  36       8.590  29.143 -23.790  1.00  1.11           H  
ATOM    513  HA  LYS A  36       6.832  31.362 -23.369  1.00  1.11           H  
ATOM    514 1HB  LYS A  36       8.030  29.369 -21.435  1.00  1.11           H  
ATOM    515 2HB  LYS A  36       6.900  30.617 -20.923  1.00  1.11           H  
ATOM    516 1HG  LYS A  36       5.266  29.675 -22.651  1.00  1.11           H  
ATOM    517 2HG  LYS A  36       6.394  28.328 -22.843  1.00  1.11           H  
ATOM    518 1HD  LYS A  36       5.254  29.163 -20.156  1.00  1.11           H  
ATOM    519 2HD  LYS A  36       4.508  27.936 -21.192  1.00  1.11           H  
ATOM    520 1HE  LYS A  36       6.633  26.665 -21.171  1.00  1.11           H  
ATOM    521 2HE  LYS A  36       7.316  27.868 -20.062  1.00  1.11           H  
ATOM    522 1HZ  LYS A  36       6.539  25.959 -18.928  1.00  1.11           H  
ATOM    523 2HZ  LYS A  36       5.624  27.269 -18.466  1.00  1.11           H  
ATOM    524 3HZ  LYS A  36       4.988  26.153 -19.491  1.00  1.11           H  
ATOM    525  N   ALA A  37       9.872  31.737 -22.180  1.00  1.15           N  
ATOM    526  CA  ALA A  37      10.848  32.711 -21.707  1.00  1.15           C  
ATOM    527  C   ALA A  37      11.044  33.877 -22.688  1.00  1.15           C  
ATOM    528  O   ALA A  37      11.285  35.014 -22.268  1.00  1.15           O  
ATOM    529  CB  ALA A  37      12.183  32.023 -21.467  1.00  1.15           C  
ATOM    530  H   ALA A  37      10.197  30.794 -22.391  1.00  1.15           H  
ATOM    531  HA  ALA A  37      10.482  33.119 -20.768  1.00  1.15           H  
ATOM    532 1HB  ALA A  37      12.898  32.744 -21.078  1.00  1.15           H  
ATOM    533 2HB  ALA A  37      12.047  31.215 -20.749  1.00  1.15           H  
ATOM    534 3HB  ALA A  37      12.556  31.614 -22.399  1.00  1.15           H  
ATOM    535  N   SER A  38      10.977  33.588 -23.993  1.00  1.16           N  
ATOM    536  CA  SER A  38      11.220  34.595 -25.026  1.00  1.16           C  
ATOM    537  C   SER A  38      10.071  35.602 -25.178  1.00  1.16           C  
ATOM    538  O   SER A  38       8.921  35.329 -24.812  1.00  1.16           O  
ATOM    539  CB  SER A  38      11.441  33.912 -26.365  1.00  1.16           C  
ATOM    540  OG  SER A  38      10.239  33.363 -26.863  1.00  1.16           O  
ATOM    541  H   SER A  38      10.801  32.621 -24.270  1.00  1.16           H  
ATOM    542  HA  SER A  38      12.122  35.143 -24.755  1.00  1.16           H  
ATOM    543 1HB  SER A  38      11.851  34.620 -27.085  1.00  1.16           H  
ATOM    544 2HB  SER A  38      12.173  33.111 -26.236  1.00  1.16           H  
ATOM    545  HG  SER A  38       9.800  32.883 -26.124  1.00  1.16           H  
ATOM    546  N   ASN A  39      10.365  36.742 -25.824  1.00  1.14           N  
ATOM    547  CA  ASN A  39       9.350  37.770 -26.089  1.00  1.14           C  
ATOM    548  C   ASN A  39       9.231  38.110 -27.576  1.00  1.14           C  
ATOM    549  O   ASN A  39       8.830  39.215 -27.937  1.00  1.14           O  
ATOM    550  CB  ASN A  39       9.657  39.030 -25.295  1.00  1.14           C  
ATOM    551  CG  ASN A  39       9.498  38.847 -23.807  1.00  1.14           C  
ATOM    552  OD1 ASN A  39       8.373  38.832 -23.291  1.00  1.14           O  
ATOM    553  ND2 ASN A  39      10.598  38.706 -23.111  1.00  1.14           N  
ATOM    554  H   ASN A  39      11.317  36.914 -26.123  1.00  1.14           H  
ATOM    555  HA  ASN A  39       8.380  37.389 -25.769  1.00  1.14           H  
ATOM    556 1HB  ASN A  39      10.679  39.348 -25.505  1.00  1.14           H  
ATOM    557 2HB  ASN A  39       8.994  39.831 -25.621  1.00  1.14           H  
ATOM    558 1HD2 ASN A  39      10.550  38.576 -22.120  1.00  1.14           H  
ATOM    559 2HD2 ASN A  39      11.486  38.724 -23.568  1.00  1.14           H  
ATOM    560  N   ASP A  40       9.557  37.147 -28.434  1.00  1.10           N  
ATOM    561  CA  ASP A  40       9.491  37.342 -29.886  1.00  1.10           C  
ATOM    562  C   ASP A  40       8.080  37.203 -30.462  1.00  1.10           C  
ATOM    563  O   ASP A  40       7.798  37.625 -31.579  1.00  1.10           O  
ATOM    564  CB  ASP A  40      10.392  36.330 -30.588  1.00  1.10           C  
ATOM    565  CG  ASP A  40      11.873  36.542 -30.277  1.00  1.10           C  
ATOM    566  OD1 ASP A  40      12.205  37.556 -29.723  1.00  1.10           O  
ATOM    567  OD2 ASP A  40      12.670  35.717 -30.674  1.00  1.10           O  
ATOM    568  H   ASP A  40       9.872  36.256 -28.070  1.00  1.10           H  
ATOM    569  HA  ASP A  40       9.847  38.347 -30.111  1.00  1.10           H  
ATOM    570 1HB  ASP A  40      10.110  35.317 -30.287  1.00  1.10           H  
ATOM    571 2HB  ASP A  40      10.245  36.402 -31.666  1.00  1.10           H  
ATOM    572  N   MET A  41       7.234  36.507 -29.714  1.00  1.04           N  
ATOM    573  CA  MET A  41       5.862  36.098 -30.052  1.00  1.04           C  
ATOM    574  C   MET A  41       5.761  35.064 -31.171  1.00  1.04           C  
ATOM    575  O   MET A  41       4.669  34.561 -31.444  1.00  1.04           O  
ATOM    576  CB  MET A  41       4.977  37.297 -30.371  1.00  1.04           C  
ATOM    577  CG  MET A  41       4.782  38.216 -29.196  1.00  1.04           C  
ATOM    578  SD  MET A  41       4.082  37.325 -27.783  1.00  1.04           S  
ATOM    579  CE  MET A  41       2.441  36.887 -28.377  1.00  1.04           C  
ATOM    580  H   MET A  41       7.581  36.233 -28.809  1.00  1.04           H  
ATOM    581  HA  MET A  41       5.438  35.632 -29.166  1.00  1.04           H  
ATOM    582 1HB  MET A  41       5.393  37.872 -31.194  1.00  1.04           H  
ATOM    583 2HB  MET A  41       3.996  36.944 -30.689  1.00  1.04           H  
ATOM    584 1HG  MET A  41       5.738  38.653 -28.899  1.00  1.04           H  
ATOM    585 2HG  MET A  41       4.105  39.024 -29.469  1.00  1.04           H  
ATOM    586 1HE  MET A  41       1.910  36.333 -27.602  1.00  1.04           H  
ATOM    587 2HE  MET A  41       1.886  37.792 -28.620  1.00  1.04           H  
ATOM    588 3HE  MET A  41       2.531  36.264 -29.268  1.00  1.04           H  
ATOM    589  N   TYR A  42       6.902  34.659 -31.719  1.00  0.98           N  
ATOM    590  CA  TYR A  42       6.975  33.566 -32.672  1.00  0.98           C  
ATOM    591  C   TYR A  42       7.648  32.389 -32.038  1.00  0.98           C  
ATOM    592  O   TYR A  42       8.592  32.523 -31.262  1.00  0.98           O  
ATOM    593  CB  TYR A  42       7.642  33.975 -33.983  1.00  0.98           C  
ATOM    594  CG  TYR A  42       6.727  34.798 -34.828  1.00  0.98           C  
ATOM    595  CD1 TYR A  42       6.615  36.159 -34.646  1.00  0.98           C  
ATOM    596  CD2 TYR A  42       5.980  34.158 -35.802  1.00  0.98           C  
ATOM    597  CE1 TYR A  42       5.745  36.882 -35.441  1.00  0.98           C  
ATOM    598  CE2 TYR A  42       5.116  34.866 -36.597  1.00  0.98           C  
ATOM    599  CZ  TYR A  42       4.993  36.228 -36.420  1.00  0.98           C  
ATOM    600  OH  TYR A  42       4.125  36.948 -37.208  1.00  0.98           O  
ATOM    601  H   TYR A  42       7.751  35.140 -31.467  1.00  0.98           H  
ATOM    602  HA  TYR A  42       5.985  33.250 -32.925  1.00  0.98           H  
ATOM    603 1HB  TYR A  42       8.544  34.552 -33.780  1.00  0.98           H  
ATOM    604 2HB  TYR A  42       7.923  33.081 -34.548  1.00  0.98           H  
ATOM    605  HD1 TYR A  42       7.203  36.663 -33.877  1.00  0.98           H  
ATOM    606  HD2 TYR A  42       6.082  33.079 -35.936  1.00  0.98           H  
ATOM    607  HE1 TYR A  42       5.648  37.958 -35.299  1.00  0.98           H  
ATOM    608  HE2 TYR A  42       4.530  34.351 -37.360  1.00  0.98           H  
ATOM    609  HH  TYR A  42       3.671  36.350 -37.809  1.00  0.98           H  
ATOM    610  N   HIS A  43       7.145  31.227 -32.373  1.00  0.93           N  
ATOM    611  CA  HIS A  43       7.664  29.993 -31.850  1.00  0.93           C  
ATOM    612  C   HIS A  43       8.992  29.618 -32.486  1.00  0.93           C  
ATOM    613  O   HIS A  43       9.131  29.650 -33.714  1.00  0.93           O  
ATOM    614  CB  HIS A  43       6.652  28.880 -32.069  1.00  0.93           C  
ATOM    615  CG  HIS A  43       6.998  27.583 -31.399  1.00  0.93           C  
ATOM    616  ND1 HIS A  43       6.930  27.411 -30.033  1.00  0.93           N  
ATOM    617  CD2 HIS A  43       7.411  26.397 -31.908  1.00  0.93           C  
ATOM    618  CE1 HIS A  43       7.292  26.174 -29.731  1.00  0.93           C  
ATOM    619  NE2 HIS A  43       7.585  25.540 -30.849  1.00  0.93           N  
ATOM    620  H   HIS A  43       6.363  31.206 -33.027  1.00  0.93           H  
ATOM    621  HA  HIS A  43       7.818  30.097 -30.782  1.00  0.93           H  
ATOM    622 1HB  HIS A  43       5.676  29.204 -31.704  1.00  0.93           H  
ATOM    623 2HB  HIS A  43       6.548  28.694 -33.139  1.00  0.93           H  
ATOM    624  HD2 HIS A  43       7.574  26.170 -32.960  1.00  0.93           H  
ATOM    625  HE1 HIS A  43       7.339  25.753 -28.728  1.00  0.93           H  
ATOM    626  HE2 HIS A  43       7.892  24.582 -30.920  1.00  0.93           H  
ATOM    627  N   SER A  44       9.944  29.255 -31.639  1.00  0.89           N  
ATOM    628  CA  SER A  44      11.225  28.711 -32.036  1.00  0.89           C  
ATOM    629  C   SER A  44      11.100  27.196 -31.989  1.00  0.89           C  
ATOM    630  O   SER A  44      10.722  26.634 -30.963  1.00  0.89           O  
ATOM    631  CB  SER A  44      12.311  29.188 -31.107  1.00  0.89           C  
ATOM    632  OG  SER A  44      12.471  30.580 -31.208  1.00  0.89           O  
ATOM    633  H   SER A  44       9.754  29.346 -30.652  1.00  0.89           H  
ATOM    634  HA  SER A  44      11.448  29.020 -33.050  1.00  0.89           H  
ATOM    635 1HB  SER A  44      12.061  28.914 -30.088  1.00  0.89           H  
ATOM    636 2HB  SER A  44      13.246  28.691 -31.363  1.00  0.89           H  
ATOM    637  HG  SER A  44      11.664  30.972 -30.846  1.00  0.89           H  
ATOM    638  N   ARG A  45      11.363  26.545 -33.102  1.00  0.87           N  
ATOM    639  CA  ARG A  45      11.211  25.101 -33.219  1.00  0.87           C  
ATOM    640  C   ARG A  45      12.554  24.414 -33.301  1.00  0.87           C  
ATOM    641  O   ARG A  45      13.500  24.951 -33.879  1.00  0.87           O  
ATOM    642  CB  ARG A  45      10.364  24.770 -34.434  1.00  0.87           C  
ATOM    643  CG  ARG A  45      10.140  23.314 -34.736  1.00  0.87           C  
ATOM    644  CD  ARG A  45       9.216  23.111 -35.909  1.00  0.87           C  
ATOM    645  NE  ARG A  45       9.112  21.698 -36.240  1.00  0.87           N  
ATOM    646  CZ  ARG A  45       8.416  21.173 -37.272  1.00  0.87           C  
ATOM    647  NH1 ARG A  45       7.740  21.934 -38.102  1.00  0.87           N  
ATOM    648  NH2 ARG A  45       8.418  19.863 -37.449  1.00  0.87           N  
ATOM    649  H   ARG A  45      11.691  27.082 -33.904  1.00  0.87           H  
ATOM    650  HA  ARG A  45      10.691  24.734 -32.335  1.00  0.87           H  
ATOM    651 1HB  ARG A  45       9.381  25.187 -34.279  1.00  0.87           H  
ATOM    652 2HB  ARG A  45      10.777  25.239 -35.308  1.00  0.87           H  
ATOM    653 1HG  ARG A  45      11.083  22.847 -34.984  1.00  0.87           H  
ATOM    654 2HG  ARG A  45       9.708  22.822 -33.867  1.00  0.87           H  
ATOM    655 1HD  ARG A  45       8.214  23.482 -35.671  1.00  0.87           H  
ATOM    656 2HD  ARG A  45       9.598  23.643 -36.782  1.00  0.87           H  
ATOM    657  HE  ARG A  45       9.609  21.054 -35.644  1.00  0.87           H  
ATOM    658 1HH1 ARG A  45       7.711  22.955 -37.988  1.00  0.87           H  
ATOM    659 2HH1 ARG A  45       7.226  21.512 -38.856  1.00  0.87           H  
ATOM    660 1HH2 ARG A  45       8.931  19.268 -36.815  1.00  0.87           H  
ATOM    661 2HH2 ARG A  45       7.892  19.458 -38.208  1.00  0.87           H  
ATOM    662  N   ALA A  46      12.696  23.261 -32.659  1.00  0.85           N  
ATOM    663  CA  ALA A  46      13.968  22.578 -32.817  1.00  0.85           C  
ATOM    664  C   ALA A  46      14.181  22.248 -34.270  1.00  0.85           C  
ATOM    665  O   ALA A  46      13.286  21.717 -34.927  1.00  0.85           O  
ATOM    666  CB  ALA A  46      14.025  21.317 -31.991  1.00  0.85           C  
ATOM    667  H   ALA A  46      11.937  22.851 -32.135  1.00  0.85           H  
ATOM    668  HA  ALA A  46      14.760  23.242 -32.522  1.00  0.85           H  
ATOM    669 1HB  ALA A  46      14.989  20.837 -32.143  1.00  0.85           H  
ATOM    670 2HB  ALA A  46      13.903  21.561 -30.944  1.00  0.85           H  
ATOM    671 3HB  ALA A  46      13.232  20.641 -32.303  1.00  0.85           H  
ATOM    672  N   LEU A  47      15.377  22.523 -34.750  1.00  0.85           N  
ATOM    673  CA  LEU A  47      15.755  22.243 -36.115  1.00  0.85           C  
ATOM    674  C   LEU A  47      16.559  20.954 -36.144  1.00  0.85           C  
ATOM    675  O   LEU A  47      16.262  20.042 -36.916  1.00  0.85           O  
ATOM    676  CB  LEU A  47      16.566  23.428 -36.655  1.00  0.85           C  
ATOM    677  CG  LEU A  47      17.021  23.369 -38.083  1.00  0.85           C  
ATOM    678  CD1 LEU A  47      15.813  23.340 -39.001  1.00  0.85           C  
ATOM    679  CD2 LEU A  47      17.881  24.588 -38.350  1.00  0.85           C  
ATOM    680  H   LEU A  47      16.060  22.970 -34.151  1.00  0.85           H  
ATOM    681  HA  LEU A  47      14.859  22.111 -36.717  1.00  0.85           H  
ATOM    682 1HB  LEU A  47      15.966  24.331 -36.539  1.00  0.85           H  
ATOM    683 2HB  LEU A  47      17.460  23.543 -36.042  1.00  0.85           H  
ATOM    684  HG  LEU A  47      17.606  22.461 -38.248  1.00  0.85           H  
ATOM    685 1HD1 LEU A  47      16.139  23.301 -40.038  1.00  0.85           H  
ATOM    686 2HD1 LEU A  47      15.207  22.461 -38.778  1.00  0.85           H  
ATOM    687 3HD1 LEU A  47      15.223  24.239 -38.842  1.00  0.85           H  
ATOM    688 1HD2 LEU A  47      18.229  24.570 -39.379  1.00  0.85           H  
ATOM    689 2HD2 LEU A  47      17.294  25.491 -38.176  1.00  0.85           H  
ATOM    690 3HD2 LEU A  47      18.737  24.579 -37.676  1.00  0.85           H  
ATOM    691  N   GLN A  48      17.590  20.892 -35.296  1.00  0.84           N  
ATOM    692  CA  GLN A  48      18.452  19.713 -35.243  1.00  0.84           C  
ATOM    693  C   GLN A  48      19.071  19.456 -33.871  1.00  0.84           C  
ATOM    694  O   GLN A  48      19.745  20.321 -33.305  1.00  0.84           O  
ATOM    695  CB  GLN A  48      19.574  19.840 -36.284  1.00  0.84           C  
ATOM    696  CG  GLN A  48      20.573  18.669 -36.325  1.00  0.84           C  
ATOM    697  CD  GLN A  48      19.977  17.365 -36.877  1.00  0.84           C  
ATOM    698  OE1 GLN A  48      19.453  17.330 -38.000  1.00  0.84           O  
ATOM    699  NE2 GLN A  48      20.065  16.287 -36.093  1.00  0.84           N  
ATOM    700  H   GLN A  48      17.760  21.689 -34.683  1.00  0.84           H  
ATOM    701  HA  GLN A  48      17.847  18.843 -35.495  1.00  0.84           H  
ATOM    702 1HB  GLN A  48      19.134  19.937 -37.278  1.00  0.84           H  
ATOM    703 2HB  GLN A  48      20.141  20.755 -36.091  1.00  0.84           H  
ATOM    704 1HG  GLN A  48      21.406  18.954 -36.963  1.00  0.84           H  
ATOM    705 2HG  GLN A  48      20.936  18.477 -35.320  1.00  0.84           H  
ATOM    706 1HE2 GLN A  48      19.702  15.410 -36.402  1.00  0.84           H  
ATOM    707 2HE2 GLN A  48      20.513  16.357 -35.169  1.00  0.84           H  
ATOM    708  N   VAL A  49      18.897  18.249 -33.337  1.00  0.83           N  
ATOM    709  CA  VAL A  49      19.587  17.939 -32.086  1.00  0.83           C  
ATOM    710  C   VAL A  49      21.007  17.557 -32.464  1.00  0.83           C  
ATOM    711  O   VAL A  49      21.229  16.766 -33.388  1.00  0.83           O  
ATOM    712  CB  VAL A  49      18.900  16.830 -31.262  1.00  0.83           C  
ATOM    713  CG1 VAL A  49      19.740  16.502 -30.016  1.00  0.83           C  
ATOM    714  CG2 VAL A  49      17.534  17.310 -30.822  1.00  0.83           C  
ATOM    715  H   VAL A  49      18.321  17.558 -33.799  1.00  0.83           H  
ATOM    716  HA  VAL A  49      19.628  18.824 -31.461  1.00  0.83           H  
ATOM    717  HB  VAL A  49      18.805  15.930 -31.864  1.00  0.83           H  
ATOM    718 1HG1 VAL A  49      19.244  15.732 -29.438  1.00  0.83           H  
ATOM    719 2HG1 VAL A  49      20.725  16.148 -30.315  1.00  0.83           H  
ATOM    720 3HG1 VAL A  49      19.851  17.398 -29.399  1.00  0.83           H  
ATOM    721 1HG2 VAL A  49      17.055  16.525 -30.238  1.00  0.83           H  
ATOM    722 2HG2 VAL A  49      17.642  18.204 -30.208  1.00  0.83           H  
ATOM    723 3HG2 VAL A  49      16.924  17.542 -31.695  1.00  0.83           H  
ATOM    724  N   VAL A  50      21.961  18.198 -31.813  1.00  0.82           N  
ATOM    725  CA  VAL A  50      23.369  18.012 -32.095  1.00  0.82           C  
ATOM    726  C   VAL A  50      23.907  16.909 -31.189  1.00  0.82           C  
ATOM    727  O   VAL A  50      24.610  15.997 -31.644  1.00  0.82           O  
ATOM    728  CB  VAL A  50      24.107  19.344 -31.869  1.00  0.82           C  
ATOM    729  CG1 VAL A  50      25.590  19.171 -32.101  1.00  0.82           C  
ATOM    730  CG2 VAL A  50      23.494  20.424 -32.785  1.00  0.82           C  
ATOM    731  H   VAL A  50      21.698  18.828 -31.068  1.00  0.82           H  
ATOM    732  HA  VAL A  50      23.486  17.711 -33.135  1.00  0.82           H  
ATOM    733  HB  VAL A  50      23.981  19.645 -30.830  1.00  0.82           H  
ATOM    734 1HG1 VAL A  50      26.097  20.116 -31.914  1.00  0.82           H  
ATOM    735 2HG1 VAL A  50      25.971  18.427 -31.442  1.00  0.82           H  
ATOM    736 3HG1 VAL A  50      25.762  18.863 -33.131  1.00  0.82           H  
ATOM    737 1HG2 VAL A  50      23.993  21.377 -32.614  1.00  0.82           H  
ATOM    738 2HG2 VAL A  50      23.612  20.133 -33.827  1.00  0.82           H  
ATOM    739 3HG2 VAL A  50      22.427  20.530 -32.558  1.00  0.82           H  
ATOM    740  N   ARG A  51      23.579  17.009 -29.900  1.00  0.83           N  
ATOM    741  CA  ARG A  51      23.978  16.003 -28.916  1.00  0.83           C  
ATOM    742  C   ARG A  51      22.843  15.709 -27.950  1.00  0.83           C  
ATOM    743  O   ARG A  51      22.053  16.592 -27.603  1.00  0.83           O  
ATOM    744  CB  ARG A  51      25.201  16.410 -28.094  1.00  0.83           C  
ATOM    745  CG  ARG A  51      26.501  16.590 -28.858  1.00  0.83           C  
ATOM    746  CD  ARG A  51      27.040  15.294 -29.352  1.00  0.83           C  
ATOM    747  NE  ARG A  51      28.334  15.455 -29.996  1.00  0.83           N  
ATOM    748  CZ  ARG A  51      28.524  15.757 -31.301  1.00  0.83           C  
ATOM    749  NH1 ARG A  51      27.503  15.925 -32.121  1.00  0.83           N  
ATOM    750  NH2 ARG A  51      29.759  15.882 -31.765  1.00  0.83           N  
ATOM    751  H   ARG A  51      23.005  17.801 -29.615  1.00  0.83           H  
ATOM    752  HA  ARG A  51      24.219  15.080 -29.446  1.00  0.83           H  
ATOM    753 1HB  ARG A  51      25.001  17.334 -27.567  1.00  0.83           H  
ATOM    754 2HB  ARG A  51      25.379  15.650 -27.333  1.00  0.83           H  
ATOM    755 1HG  ARG A  51      26.353  17.236 -29.686  1.00  0.83           H  
ATOM    756 2HG  ARG A  51      27.243  17.031 -28.192  1.00  0.83           H  
ATOM    757 1HD  ARG A  51      27.159  14.608 -28.514  1.00  0.83           H  
ATOM    758 2HD  ARG A  51      26.351  14.863 -30.077  1.00  0.83           H  
ATOM    759  HE  ARG A  51      29.155  15.337 -29.421  1.00  0.83           H  
ATOM    760 1HH1 ARG A  51      26.527  15.835 -31.792  1.00  0.83           H  
ATOM    761 2HH1 ARG A  51      27.670  16.146 -33.089  1.00  0.83           H  
ATOM    762 1HH2 ARG A  51      30.548  15.754 -31.146  1.00  0.83           H  
ATOM    763 2HH2 ARG A  51      29.912  16.106 -32.737  1.00  0.83           H  
ATOM    764  N   ALA A  52      22.796  14.484 -27.450  1.00  0.87           N  
ATOM    765  CA  ALA A  52      21.832  14.144 -26.415  1.00  0.87           C  
ATOM    766  C   ALA A  52      22.404  13.063 -25.516  1.00  0.87           C  
ATOM    767  O   ALA A  52      22.775  11.983 -25.982  1.00  0.87           O  
ATOM    768  CB  ALA A  52      20.530  13.684 -27.035  1.00  0.87           C  
ATOM    769  H   ALA A  52      23.441  13.779 -27.776  1.00  0.87           H  
ATOM    770  HA  ALA A  52      21.645  15.025 -25.810  1.00  0.87           H  
ATOM    771 1HB  ALA A  52      19.818  13.438 -26.248  1.00  0.87           H  
ATOM    772 2HB  ALA A  52      20.122  14.470 -27.657  1.00  0.87           H  
ATOM    773 3HB  ALA A  52      20.720  12.805 -27.638  1.00  0.87           H  
ATOM    774  N   ARG A  53      22.470  13.371 -24.225  1.00  0.96           N  
ATOM    775  CA  ARG A  53      23.026  12.468 -23.224  1.00  0.96           C  
ATOM    776  C   ARG A  53      22.090  12.278 -22.037  1.00  0.96           C  
ATOM    777  O   ARG A  53      21.203  13.099 -21.787  1.00  0.96           O  
ATOM    778  CB  ARG A  53      24.404  12.945 -22.757  1.00  0.96           C  
ATOM    779  CG  ARG A  53      25.485  12.921 -23.858  1.00  0.96           C  
ATOM    780  CD  ARG A  53      26.823  13.470 -23.426  1.00  0.96           C  
ATOM    781  NE  ARG A  53      27.516  12.629 -22.446  1.00  0.96           N  
ATOM    782  CZ  ARG A  53      28.734  12.918 -21.919  1.00  0.96           C  
ATOM    783  NH1 ARG A  53      29.376  14.005 -22.303  1.00  0.96           N  
ATOM    784  NH2 ARG A  53      29.284  12.114 -21.018  1.00  0.96           N  
ATOM    785  H   ARG A  53      22.152  14.297 -23.936  1.00  0.96           H  
ATOM    786  HA  ARG A  53      23.163  11.507 -23.700  1.00  0.96           H  
ATOM    787 1HB  ARG A  53      24.339  13.954 -22.369  1.00  0.96           H  
ATOM    788 2HB  ARG A  53      24.749  12.299 -21.948  1.00  0.96           H  
ATOM    789 1HG  ARG A  53      25.631  11.888 -24.171  1.00  0.96           H  
ATOM    790 2HG  ARG A  53      25.145  13.508 -24.708  1.00  0.96           H  
ATOM    791 1HD  ARG A  53      27.465  13.571 -24.300  1.00  0.96           H  
ATOM    792 2HD  ARG A  53      26.672  14.452 -22.977  1.00  0.96           H  
ATOM    793  HE  ARG A  53      27.055  11.782 -22.125  1.00  0.96           H  
ATOM    794 1HH1 ARG A  53      28.962  14.621 -22.989  1.00  0.96           H  
ATOM    795 2HH1 ARG A  53      30.281  14.220 -21.912  1.00  0.96           H  
ATOM    796 1HH2 ARG A  53      28.782  11.266 -20.709  1.00  0.96           H  
ATOM    797 2HH2 ARG A  53      30.187  12.331 -20.629  1.00  0.96           H  
ATOM    798  N   CYS A  54      22.275  11.183 -21.307  1.00  1.12           N  
ATOM    799  CA  CYS A  54      21.432  10.900 -20.149  1.00  1.12           C  
ATOM    800  C   CYS A  54      22.146  10.303 -18.946  1.00  1.12           C  
ATOM    801  O   CYS A  54      22.983   9.406 -19.067  1.00  1.12           O  
ATOM    802  CB  CYS A  54      20.310   9.955 -20.540  1.00  1.12           C  
ATOM    803  SG  CYS A  54      19.260   9.531 -19.220  1.00  1.12           S  
ATOM    804  H   CYS A  54      22.996  10.528 -21.595  1.00  1.12           H  
ATOM    805  HA  CYS A  54      20.985  11.838 -19.838  1.00  1.12           H  
ATOM    806 1HB  CYS A  54      19.698  10.428 -21.300  1.00  1.12           H  
ATOM    807 2HB  CYS A  54      20.721   9.039 -20.963  1.00  1.12           H  
ATOM    808  HG  CYS A  54      19.137  10.775 -18.733  1.00  1.12           H  
ATOM    809  N   GLN A  55      21.819  10.840 -17.774  1.00  1.32           N  
ATOM    810  CA  GLN A  55      22.372  10.396 -16.498  1.00  1.32           C  
ATOM    811  C   GLN A  55      21.292   9.910 -15.551  1.00  1.32           C  
ATOM    812  O   GLN A  55      20.274  10.581 -15.340  1.00  1.32           O  
ATOM    813  CB  GLN A  55      23.123  11.529 -15.818  1.00  1.32           C  
ATOM    814  CG  GLN A  55      23.742  11.196 -14.515  1.00  1.32           C  
ATOM    815  CD  GLN A  55      24.406  12.403 -13.931  1.00  1.32           C  
ATOM    816  OE1 GLN A  55      23.783  13.479 -13.775  1.00  1.32           O  
ATOM    817  NE2 GLN A  55      25.685  12.249 -13.595  1.00  1.32           N  
ATOM    818  H   GLN A  55      21.123  11.584 -17.775  1.00  1.32           H  
ATOM    819  HA  GLN A  55      23.059   9.570 -16.682  1.00  1.32           H  
ATOM    820 1HB  GLN A  55      23.918  11.867 -16.466  1.00  1.32           H  
ATOM    821 2HB  GLN A  55      22.467  12.351 -15.653  1.00  1.32           H  
ATOM    822 1HG  GLN A  55      22.993  10.838 -13.823  1.00  1.32           H  
ATOM    823 2HG  GLN A  55      24.504  10.428 -14.677  1.00  1.32           H  
ATOM    824 1HE2 GLN A  55      26.198  13.009 -13.195  1.00  1.32           H  
ATOM    825 2HE2 GLN A  55      26.137  11.334 -13.730  1.00  1.32           H  
ATOM    826  N   ILE A  56      21.508   8.749 -14.956  1.00  1.52           N  
ATOM    827  CA  ILE A  56      20.532   8.249 -14.004  1.00  1.52           C  
ATOM    828  C   ILE A  56      20.938   8.590 -12.582  1.00  1.52           C  
ATOM    829  O   ILE A  56      22.087   8.430 -12.182  1.00  1.52           O  
ATOM    830  CB  ILE A  56      20.285   6.746 -14.168  1.00  1.52           C  
ATOM    831  CG1 ILE A  56      19.858   6.461 -15.609  1.00  1.52           C  
ATOM    832  CG2 ILE A  56      19.211   6.284 -13.178  1.00  1.52           C  
ATOM    833  CD1 ILE A  56      18.623   7.213 -16.006  1.00  1.52           C  
ATOM    834  H   ILE A  56      22.346   8.217 -15.158  1.00  1.52           H  
ATOM    835  HA  ILE A  56      19.577   8.743 -14.190  1.00  1.52           H  
ATOM    836  HB  ILE A  56      21.206   6.196 -13.983  1.00  1.52           H  
ATOM    837 1HG1 ILE A  56      20.668   6.742 -16.282  1.00  1.52           H  
ATOM    838 2HG1 ILE A  56      19.668   5.393 -15.721  1.00  1.52           H  
ATOM    839 1HG2 ILE A  56      19.030   5.222 -13.300  1.00  1.52           H  
ATOM    840 2HG2 ILE A  56      19.547   6.474 -12.160  1.00  1.52           H  
ATOM    841 3HG2 ILE A  56      18.283   6.832 -13.356  1.00  1.52           H  
ATOM    842 1HD1 ILE A  56      18.362   6.987 -17.040  1.00  1.52           H  
ATOM    843 2HD1 ILE A  56      17.795   6.938 -15.351  1.00  1.52           H  
ATOM    844 3HD1 ILE A  56      18.824   8.260 -15.903  1.00  1.52           H  
ATOM    845  N   VAL A  57      19.997   9.176 -11.885  1.00  1.65           N  
ATOM    846  CA  VAL A  57      20.062   9.648 -10.523  1.00  1.65           C  
ATOM    847  C   VAL A  57      18.801   9.039  -9.947  1.00  1.65           C  
ATOM    848  O   VAL A  57      18.330   8.062 -10.514  1.00  1.65           O  
ATOM    849  CB  VAL A  57      20.166  11.199 -10.477  1.00  1.65           C  
ATOM    850  CG1 VAL A  57      21.458  11.662 -11.170  1.00  1.65           C  
ATOM    851  CG2 VAL A  57      19.012  11.828 -11.208  1.00  1.65           C  
ATOM    852  H   VAL A  57      19.080   9.283 -12.327  1.00  1.65           H  
ATOM    853  HA  VAL A  57      20.926   9.219 -10.018  1.00  1.65           H  
ATOM    854  HB  VAL A  57      20.193  11.525  -9.442  1.00  1.65           H  
ATOM    855 1HG1 VAL A  57      21.529  12.746 -11.124  1.00  1.65           H  
ATOM    856 2HG1 VAL A  57      22.321  11.223 -10.672  1.00  1.65           H  
ATOM    857 3HG1 VAL A  57      21.440  11.354 -12.207  1.00  1.65           H  
ATOM    858 1HG2 VAL A  57      19.099  12.914 -11.176  1.00  1.65           H  
ATOM    859 2HG2 VAL A  57      19.015  11.496 -12.250  1.00  1.65           H  
ATOM    860 3HG2 VAL A  57      18.110  11.535 -10.745  1.00  1.65           H  
ATOM    861  N   ALA A  58      18.278   9.470  -8.804  1.00  1.64           N  
ATOM    862  CA  ALA A  58      17.024   8.811  -8.392  1.00  1.64           C  
ATOM    863  C   ALA A  58      15.985   8.954  -9.532  1.00  1.64           C  
ATOM    864  O   ALA A  58      15.234   8.034  -9.840  1.00  1.64           O  
ATOM    865  CB  ALA A  58      16.491   9.425  -7.110  1.00  1.64           C  
ATOM    866  H   ALA A  58      18.675  10.239  -8.284  1.00  1.64           H  
ATOM    867  HA  ALA A  58      17.221   7.748  -8.238  1.00  1.64           H  
ATOM    868 1HB  ALA A  58      15.573   8.925  -6.821  1.00  1.64           H  
ATOM    869 2HB  ALA A  58      17.219   9.315  -6.318  1.00  1.64           H  
ATOM    870 3HB  ALA A  58      16.290  10.483  -7.272  1.00  1.64           H  
ATOM    871  N   GLY A  59      15.971  10.116 -10.169  1.00  1.50           N  
ATOM    872  CA  GLY A  59      15.147  10.384 -11.341  1.00  1.50           C  
ATOM    873  C   GLY A  59      16.109  10.353 -12.528  1.00  1.50           C  
ATOM    874  O   GLY A  59      17.104   9.626 -12.510  1.00  1.50           O  
ATOM    875  H   GLY A  59      16.586  10.843  -9.844  1.00  1.50           H  
ATOM    876 1HA  GLY A  59      14.374   9.624 -11.453  1.00  1.50           H  
ATOM    877 2HA  GLY A  59      14.664  11.356 -11.264  1.00  1.50           H  
ATOM    878  N   VAL A  60      15.842  11.134 -13.553  1.00  1.30           N  
ATOM    879  CA  VAL A  60      16.745  11.133 -14.693  1.00  1.30           C  
ATOM    880  C   VAL A  60      17.060  12.515 -15.223  1.00  1.30           C  
ATOM    881  O   VAL A  60      16.181  13.368 -15.337  1.00  1.30           O  
ATOM    882  CB  VAL A  60      16.159  10.258 -15.807  1.00  1.30           C  
ATOM    883  CG1 VAL A  60      14.800  10.714 -16.170  1.00  1.30           C  
ATOM    884  CG2 VAL A  60      16.999  10.375 -17.001  1.00  1.30           C  
ATOM    885  H   VAL A  60      15.000  11.703 -13.554  1.00  1.30           H  
ATOM    886  HA  VAL A  60      17.689  10.682 -14.384  1.00  1.30           H  
ATOM    887  HB  VAL A  60      16.121   9.225 -15.466  1.00  1.30           H  
ATOM    888 1HG1 VAL A  60      14.406  10.087 -16.970  1.00  1.30           H  
ATOM    889 2HG1 VAL A  60      14.150  10.647 -15.308  1.00  1.30           H  
ATOM    890 3HG1 VAL A  60      14.864  11.743 -16.507  1.00  1.30           H  
ATOM    891 1HG2 VAL A  60      16.597   9.741 -17.786  1.00  1.30           H  
ATOM    892 2HG2 VAL A  60      17.017  11.401 -17.352  1.00  1.30           H  
ATOM    893 3HG2 VAL A  60      17.993  10.071 -16.751  1.00  1.30           H  
ATOM    894  N   ASN A  61      18.336  12.728 -15.551  1.00  1.10           N  
ATOM    895  CA  ASN A  61      18.775  13.968 -16.159  1.00  1.10           C  
ATOM    896  C   ASN A  61      19.029  13.787 -17.652  1.00  1.10           C  
ATOM    897  O   ASN A  61      19.789  12.898 -18.055  1.00  1.10           O  
ATOM    898  CB  ASN A  61      20.054  14.490 -15.532  1.00  1.10           C  
ATOM    899  CG  ASN A  61      19.977  14.911 -14.103  1.00  1.10           C  
ATOM    900  OD1 ASN A  61      19.021  15.556 -13.674  1.00  1.10           O  
ATOM    901  ND2 ASN A  61      20.996  14.577 -13.335  1.00  1.10           N  
ATOM    902  H   ASN A  61      19.020  11.985 -15.410  1.00  1.10           H  
ATOM    903  HA  ASN A  61      17.993  14.712 -16.041  1.00  1.10           H  
ATOM    904 1HB  ASN A  61      20.801  13.733 -15.612  1.00  1.10           H  
ATOM    905 2HB  ASN A  61      20.398  15.342 -16.117  1.00  1.10           H  
ATOM    906 1HD2 ASN A  61      20.997  14.843 -12.373  1.00  1.10           H  
ATOM    907 2HD2 ASN A  61      21.807  14.064 -13.699  1.00  1.10           H  
ATOM    908  N   TYR A  62      18.424  14.636 -18.469  1.00  0.94           N  
ATOM    909  CA  TYR A  62      18.706  14.634 -19.894  1.00  0.94           C  
ATOM    910  C   TYR A  62      19.464  15.906 -20.223  1.00  0.94           C  
ATOM    911  O   TYR A  62      19.126  16.989 -19.735  1.00  0.94           O  
ATOM    912  CB  TYR A  62      17.438  14.514 -20.739  1.00  0.94           C  
ATOM    913  CG  TYR A  62      16.768  13.161 -20.653  1.00  0.94           C  
ATOM    914  CD1 TYR A  62      15.749  12.919 -19.744  1.00  0.94           C  
ATOM    915  CD2 TYR A  62      17.206  12.147 -21.491  1.00  0.94           C  
ATOM    916  CE1 TYR A  62      15.176  11.661 -19.688  1.00  0.94           C  
ATOM    917  CE2 TYR A  62      16.639  10.893 -21.430  1.00  0.94           C  
ATOM    918  CZ  TYR A  62      15.633  10.641 -20.534  1.00  0.94           C  
ATOM    919  OH  TYR A  62      15.070   9.375 -20.458  1.00  0.94           O  
ATOM    920  H   TYR A  62      17.779  15.316 -18.081  1.00  0.94           H  
ATOM    921  HA  TYR A  62      19.356  13.794 -20.133  1.00  0.94           H  
ATOM    922 1HB  TYR A  62      16.717  15.274 -20.430  1.00  0.94           H  
ATOM    923 2HB  TYR A  62      17.682  14.694 -21.773  1.00  0.94           H  
ATOM    924  HD1 TYR A  62      15.403  13.713 -19.077  1.00  0.94           H  
ATOM    925  HD2 TYR A  62      18.014  12.343 -22.197  1.00  0.94           H  
ATOM    926  HE1 TYR A  62      14.377  11.464 -18.980  1.00  0.94           H  
ATOM    927  HE2 TYR A  62      16.996  10.096 -22.090  1.00  0.94           H  
ATOM    928  HH  TYR A  62      15.436   8.792 -21.166  1.00  0.94           H  
ATOM    929  N   PHE A  63      20.466  15.778 -21.080  1.00  0.84           N  
ATOM    930  CA  PHE A  63      21.287  16.915 -21.462  1.00  0.84           C  
ATOM    931  C   PHE A  63      21.230  17.046 -22.978  1.00  0.84           C  
ATOM    932  O   PHE A  63      21.701  16.157 -23.691  1.00  0.84           O  
ATOM    933  CB  PHE A  63      22.733  16.630 -21.054  1.00  0.84           C  
ATOM    934  CG  PHE A  63      22.904  16.263 -19.599  1.00  0.84           C  
ATOM    935  CD1 PHE A  63      22.710  14.938 -19.231  1.00  0.84           C  
ATOM    936  CD2 PHE A  63      23.279  17.161 -18.623  1.00  0.84           C  
ATOM    937  CE1 PHE A  63      22.865  14.524 -17.949  1.00  0.84           C  
ATOM    938  CE2 PHE A  63      23.447  16.727 -17.312  1.00  0.84           C  
ATOM    939  CZ  PHE A  63      23.234  15.408 -16.980  1.00  0.84           C  
ATOM    940  H   PHE A  63      20.686  14.854 -21.443  1.00  0.84           H  
ATOM    941  HA  PHE A  63      20.914  17.826 -20.998  1.00  0.84           H  
ATOM    942 1HB  PHE A  63      23.117  15.818 -21.654  1.00  0.84           H  
ATOM    943 2HB  PHE A  63      23.344  17.507 -21.259  1.00  0.84           H  
ATOM    944  HD1 PHE A  63      22.422  14.221 -19.988  1.00  0.84           H  
ATOM    945  HD2 PHE A  63      23.448  18.210 -18.880  1.00  0.84           H  
ATOM    946  HE1 PHE A  63      22.696  13.491 -17.710  1.00  0.84           H  
ATOM    947  HE2 PHE A  63      23.749  17.431 -16.540  1.00  0.84           H  
ATOM    948  HZ  PHE A  63      23.363  15.071 -15.950  1.00  0.84           H  
ATOM    949  N   LEU A  64      20.582  18.098 -23.475  1.00  0.79           N  
ATOM    950  CA  LEU A  64      20.437  18.239 -24.925  1.00  0.79           C  
ATOM    951  C   LEU A  64      21.055  19.497 -25.502  1.00  0.79           C  
ATOM    952  O   LEU A  64      20.807  20.605 -25.023  1.00  0.79           O  
ATOM    953  CB  LEU A  64      18.956  18.240 -25.325  1.00  0.79           C  
ATOM    954  CG  LEU A  64      18.224  16.864 -25.418  1.00  0.79           C  
ATOM    955  CD1 LEU A  64      17.745  16.400 -24.041  1.00  0.79           C  
ATOM    956  CD2 LEU A  64      17.055  17.028 -26.358  1.00  0.79           C  
ATOM    957  H   LEU A  64      20.227  18.815 -22.843  1.00  0.79           H  
ATOM    958  HA  LEU A  64      20.921  17.391 -25.403  1.00  0.79           H  
ATOM    959 1HB  LEU A  64      18.411  18.850 -24.606  1.00  0.79           H  
ATOM    960 2HB  LEU A  64      18.875  18.717 -26.305  1.00  0.79           H  
ATOM    961  HG  LEU A  64      18.909  16.109 -25.808  1.00  0.79           H  
ATOM    962 1HD1 LEU A  64      17.231  15.443 -24.136  1.00  0.79           H  
ATOM    963 2HD1 LEU A  64      18.588  16.285 -23.380  1.00  0.79           H  
ATOM    964 3HD1 LEU A  64      17.059  17.140 -23.628  1.00  0.79           H  
ATOM    965 1HD2 LEU A  64      16.517  16.096 -26.458  1.00  0.79           H  
ATOM    966 2HD2 LEU A  64      16.383  17.783 -25.957  1.00  0.79           H  
ATOM    967 3HD2 LEU A  64      17.419  17.343 -27.338  1.00  0.79           H  
ATOM    968  N   ASP A  65      21.806  19.319 -26.585  1.00  0.77           N  
ATOM    969  CA  ASP A  65      22.380  20.432 -27.332  1.00  0.77           C  
ATOM    970  C   ASP A  65      21.650  20.475 -28.659  1.00  0.77           C  
ATOM    971  O   ASP A  65      21.714  19.509 -29.429  1.00  0.77           O  
ATOM    972  CB  ASP A  65      23.889  20.309 -27.510  1.00  0.77           C  
ATOM    973  CG  ASP A  65      24.665  20.402 -26.161  1.00  0.77           C  
ATOM    974  OD1 ASP A  65      24.074  20.804 -25.167  1.00  0.77           O  
ATOM    975  OD2 ASP A  65      25.826  20.078 -26.150  1.00  0.77           O  
ATOM    976  H   ASP A  65      21.959  18.368 -26.921  1.00  0.77           H  
ATOM    977  HA  ASP A  65      22.182  21.355 -26.802  1.00  0.77           H  
ATOM    978 1HB  ASP A  65      24.120  19.376 -27.999  1.00  0.77           H  
ATOM    979 2HB  ASP A  65      24.235  21.109 -28.163  1.00  0.77           H  
ATOM    980  N   VAL A  66      20.906  21.548 -28.896  1.00  0.77           N  
ATOM    981  CA  VAL A  66      20.037  21.622 -30.065  1.00  0.77           C  
ATOM    982  C   VAL A  66      20.063  22.960 -30.785  1.00  0.77           C  
ATOM    983  O   VAL A  66      20.133  24.023 -30.162  1.00  0.77           O  
ATOM    984  CB  VAL A  66      18.590  21.313 -29.610  1.00  0.77           C  
ATOM    985  CG1 VAL A  66      18.143  22.348 -28.618  1.00  0.77           C  
ATOM    986  CG2 VAL A  66      17.639  21.271 -30.801  1.00  0.77           C  
ATOM    987  H   VAL A  66      20.951  22.325 -28.234  1.00  0.77           H  
ATOM    988  HA  VAL A  66      20.358  20.862 -30.773  1.00  0.77           H  
ATOM    989  HB  VAL A  66      18.580  20.345 -29.107  1.00  0.77           H  
ATOM    990 1HG1 VAL A  66      17.135  22.116 -28.277  1.00  0.77           H  
ATOM    991 2HG1 VAL A  66      18.828  22.353 -27.765  1.00  0.77           H  
ATOM    992 3HG1 VAL A  66      18.153  23.327 -29.096  1.00  0.77           H  
ATOM    993 1HG2 VAL A  66      16.659  21.044 -30.461  1.00  0.77           H  
ATOM    994 2HG2 VAL A  66      17.618  22.218 -31.296  1.00  0.77           H  
ATOM    995 3HG2 VAL A  66      17.954  20.517 -31.492  1.00  0.77           H  
ATOM    996  N   GLU A  67      19.992  22.909 -32.110  1.00  0.77           N  
ATOM    997  CA  GLU A  67      19.867  24.124 -32.887  1.00  0.77           C  
ATOM    998  C   GLU A  67      18.378  24.421 -33.033  1.00  0.77           C  
ATOM    999  O   GLU A  67      17.614  23.550 -33.475  1.00  0.77           O  
ATOM   1000  CB  GLU A  67      20.546  23.968 -34.249  1.00  0.77           C  
ATOM   1001  CG  GLU A  67      20.563  25.237 -35.120  1.00  0.77           C  
ATOM   1002  CD  GLU A  67      21.306  25.033 -36.432  1.00  0.77           C  
ATOM   1003  OE1 GLU A  67      21.866  23.980 -36.613  1.00  0.77           O  
ATOM   1004  OE2 GLU A  67      21.307  25.923 -37.246  1.00  0.77           O  
ATOM   1005  H   GLU A  67      19.973  22.004 -32.577  1.00  0.77           H  
ATOM   1006  HA  GLU A  67      20.337  24.941 -32.350  1.00  0.77           H  
ATOM   1007 1HB  GLU A  67      21.570  23.637 -34.106  1.00  0.77           H  
ATOM   1008 2HB  GLU A  67      20.031  23.190 -34.815  1.00  0.77           H  
ATOM   1009 1HG  GLU A  67      19.534  25.537 -35.334  1.00  0.77           H  
ATOM   1010 2HG  GLU A  67      21.035  26.046 -34.556  1.00  0.77           H  
ATOM   1011  N   LEU A  68      17.964  25.623 -32.635  1.00  0.78           N  
ATOM   1012  CA  LEU A  68      16.562  26.032 -32.718  1.00  0.78           C  
ATOM   1013  C   LEU A  68      16.412  27.084 -33.815  1.00  0.78           C  
ATOM   1014  O   LEU A  68      17.364  27.824 -34.092  1.00  0.78           O  
ATOM   1015  CB  LEU A  68      16.030  26.647 -31.401  1.00  0.78           C  
ATOM   1016  CG  LEU A  68      16.149  25.846 -30.069  1.00  0.78           C  
ATOM   1017  CD1 LEU A  68      15.488  26.669 -28.951  1.00  0.78           C  
ATOM   1018  CD2 LEU A  68      15.531  24.513 -30.197  1.00  0.78           C  
ATOM   1019  H   LEU A  68      18.664  26.276 -32.284  1.00  0.78           H  
ATOM   1020  HA  LEU A  68      15.952  25.174 -32.984  1.00  0.78           H  
ATOM   1021 1HB  LEU A  68      16.541  27.597 -31.244  1.00  0.78           H  
ATOM   1022 2HB  LEU A  68      14.971  26.860 -31.545  1.00  0.78           H  
ATOM   1023  HG  LEU A  68      17.205  25.724 -29.811  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  68      15.581  26.142 -28.011  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  68      15.972  27.643 -28.873  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  68      14.430  26.813 -29.180  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  68      15.626  23.975 -29.257  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  68      14.478  24.623 -30.457  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  68      16.052  23.978 -30.969  1.00  0.78           H  
ATOM   1030  N   GLY A  69      15.220  27.206 -34.406  1.00  0.77           N  
ATOM   1031  CA  GLY A  69      15.019  28.293 -35.371  1.00  0.77           C  
ATOM   1032  C   GLY A  69      13.610  28.893 -35.352  1.00  0.77           C  
ATOM   1033  O   GLY A  69      12.621  28.228 -35.024  1.00  0.77           O  
ATOM   1034  H   GLY A  69      14.476  26.542 -34.189  1.00  0.77           H  
ATOM   1035 1HA  GLY A  69      15.737  29.086 -35.172  1.00  0.77           H  
ATOM   1036 2HA  GLY A  69      15.239  27.924 -36.373  1.00  0.77           H  
ATOM   1037  N   ARG A  70      13.513  30.168 -35.723  1.00  0.77           N  
ATOM   1038  CA  ARG A  70      12.202  30.821 -35.718  1.00  0.77           C  
ATOM   1039  C   ARG A  70      11.277  30.295 -36.810  1.00  0.77           C  
ATOM   1040  O   ARG A  70      11.670  30.175 -37.979  1.00  0.77           O  
ATOM   1041  CB  ARG A  70      12.320  32.330 -35.848  1.00  0.77           C  
ATOM   1042  CG  ARG A  70      10.983  33.073 -35.677  1.00  0.77           C  
ATOM   1043  CD  ARG A  70      11.125  34.552 -35.695  1.00  0.77           C  
ATOM   1044  NE  ARG A  70      11.834  35.076 -34.521  1.00  0.77           N  
ATOM   1045  CZ  ARG A  70      12.254  36.347 -34.409  1.00  0.77           C  
ATOM   1046  NH1 ARG A  70      12.023  37.175 -35.396  1.00  0.77           N  
ATOM   1047  NH2 ARG A  70      12.886  36.759 -33.325  1.00  0.77           N  
ATOM   1048  H   ARG A  70      14.364  30.688 -35.967  1.00  0.77           H  
ATOM   1049  HA  ARG A  70      11.728  30.622 -34.758  1.00  0.77           H  
ATOM   1050 1HB  ARG A  70      13.015  32.710 -35.101  1.00  0.77           H  
ATOM   1051 2HB  ARG A  70      12.721  32.587 -36.831  1.00  0.77           H  
ATOM   1052 1HG  ARG A  70      10.326  32.810 -36.500  1.00  0.77           H  
ATOM   1053 2HG  ARG A  70      10.519  32.773 -34.736  1.00  0.77           H  
ATOM   1054 1HD  ARG A  70      11.665  34.849 -36.583  1.00  0.77           H  
ATOM   1055 2HD  ARG A  70      10.133  35.000 -35.719  1.00  0.77           H  
ATOM   1056  HE  ARG A  70      12.021  34.448 -33.745  1.00  0.77           H  
ATOM   1057 1HH1 ARG A  70      11.529  36.830 -36.209  1.00  0.77           H  
ATOM   1058 2HH1 ARG A  70      12.330  38.136 -35.334  1.00  0.77           H  
ATOM   1059 1HH2 ARG A  70      13.056  36.116 -32.529  1.00  0.77           H  
ATOM   1060 2HH2 ARG A  70      13.183  37.714 -33.246  1.00  0.77           H  
ATOM   1061  N   THR A  71      10.037  30.017 -36.424  1.00  0.78           N  
ATOM   1062  CA  THR A  71       9.023  29.543 -37.342  1.00  0.78           C  
ATOM   1063  C   THR A  71       8.090  30.638 -37.771  1.00  0.78           C  
ATOM   1064  O   THR A  71       8.183  31.780 -37.322  1.00  0.78           O  
ATOM   1065  CB  THR A  71       8.148  28.450 -36.738  1.00  0.78           C  
ATOM   1066  OG1 THR A  71       7.358  29.034 -35.709  1.00  0.78           O  
ATOM   1067  CG2 THR A  71       8.967  27.320 -36.204  1.00  0.78           C  
ATOM   1068  H   THR A  71       9.784  30.093 -35.438  1.00  0.78           H  
ATOM   1069  HA  THR A  71       9.497  29.178 -38.221  1.00  0.78           H  
ATOM   1070  HB  THR A  71       7.503  28.054 -37.492  1.00  0.78           H  
ATOM   1071  HG1 THR A  71       7.970  29.405 -35.030  1.00  0.78           H  
ATOM   1072 1HG2 THR A  71       8.292  26.572 -35.796  1.00  0.78           H  
ATOM   1073 2HG2 THR A  71       9.554  26.881 -37.013  1.00  0.78           H  
ATOM   1074 3HG2 THR A  71       9.635  27.685 -35.424  1.00  0.78           H  
ATOM   1075  N   THR A  72       7.159  30.251 -38.622  1.00  0.80           N  
ATOM   1076  CA  THR A  72       6.152  31.141 -39.148  1.00  0.80           C  
ATOM   1077  C   THR A  72       4.930  31.250 -38.227  1.00  0.80           C  
ATOM   1078  O   THR A  72       3.974  31.946 -38.571  1.00  0.80           O  
ATOM   1079  CB  THR A  72       5.675  30.642 -40.529  1.00  0.80           C  
ATOM   1080  OG1 THR A  72       5.084  29.349 -40.403  1.00  0.80           O  
ATOM   1081  CG2 THR A  72       6.834  30.521 -41.461  1.00  0.80           C  
ATOM   1082  H   THR A  72       7.182  29.283 -38.957  1.00  0.80           H  
ATOM   1083  HA  THR A  72       6.590  32.133 -39.258  1.00  0.80           H  
ATOM   1084  HB  THR A  72       4.946  31.336 -40.940  1.00  0.80           H  
ATOM   1085  HG1 THR A  72       5.699  28.765 -39.919  1.00  0.80           H  
ATOM   1086 1HG2 THR A  72       6.493  30.159 -42.429  1.00  0.80           H  
ATOM   1087 2HG2 THR A  72       7.290  31.489 -41.576  1.00  0.80           H  
ATOM   1088 3HG2 THR A  72       7.553  29.820 -41.048  1.00  0.80           H  
ATOM   1089  N   CYS A  73       4.939  30.543 -37.086  1.00  0.84           N  
ATOM   1090  CA  CYS A  73       3.755  30.540 -36.228  1.00  0.84           C  
ATOM   1091  C   CYS A  73       3.991  31.274 -34.924  1.00  0.84           C  
ATOM   1092  O   CYS A  73       5.075  31.205 -34.345  1.00  0.84           O  
ATOM   1093  CB  CYS A  73       3.347  29.118 -35.904  1.00  0.84           C  
ATOM   1094  SG  CYS A  73       2.961  28.147 -37.351  1.00  0.84           S  
ATOM   1095  H   CYS A  73       5.753  30.010 -36.799  1.00  0.84           H  
ATOM   1096  HA  CYS A  73       2.941  31.032 -36.759  1.00  0.84           H  
ATOM   1097 1HB  CYS A  73       4.151  28.621 -35.362  1.00  0.84           H  
ATOM   1098 2HB  CYS A  73       2.473  29.128 -35.258  1.00  0.84           H  
ATOM   1099  N   THR A  74       2.937  31.912 -34.450  1.00  0.91           N  
ATOM   1100  CA  THR A  74       2.966  32.608 -33.192  1.00  0.91           C  
ATOM   1101  C   THR A  74       2.646  31.701 -32.032  1.00  0.91           C  
ATOM   1102  O   THR A  74       2.112  30.597 -32.190  1.00  0.91           O  
ATOM   1103  CB  THR A  74       1.958  33.757 -33.142  1.00  0.91           C  
ATOM   1104  OG1 THR A  74       0.644  33.200 -33.190  1.00  0.91           O  
ATOM   1105  CG2 THR A  74       2.184  34.707 -34.307  1.00  0.91           C  
ATOM   1106  H   THR A  74       2.075  31.932 -34.989  1.00  0.91           H  
ATOM   1107  HA  THR A  74       3.945  33.010 -33.058  1.00  0.91           H  
ATOM   1108  HB  THR A  74       2.075  34.308 -32.209  1.00  0.91           H  
ATOM   1109  HG1 THR A  74       0.503  32.837 -34.106  1.00  0.91           H  
ATOM   1110 1HG2 THR A  74       1.460  35.518 -34.265  1.00  0.91           H  
ATOM   1111 2HG2 THR A  74       3.193  35.114 -34.238  1.00  0.91           H  
ATOM   1112 3HG2 THR A  74       2.072  34.167 -35.247  1.00  0.91           H  
ATOM   1113  N   LYS A  75       2.839  32.250 -30.851  1.00  1.01           N  
ATOM   1114  CA  LYS A  75       2.490  31.595 -29.601  1.00  1.01           C  
ATOM   1115  C   LYS A  75       0.983  31.278 -29.493  1.00  1.01           C  
ATOM   1116  O   LYS A  75       0.576  30.541 -28.596  1.00  1.01           O  
ATOM   1117  CB  LYS A  75       2.885  32.452 -28.391  1.00  1.01           C  
ATOM   1118  CG  LYS A  75       4.380  32.624 -28.130  1.00  1.01           C  
ATOM   1119  CD  LYS A  75       4.593  33.445 -26.841  1.00  1.01           C  
ATOM   1120  CE  LYS A  75       6.071  33.668 -26.512  1.00  1.01           C  
ATOM   1121  NZ  LYS A  75       6.246  34.434 -25.224  1.00  1.01           N  
ATOM   1122  H   LYS A  75       3.307  33.159 -30.840  1.00  1.01           H  
ATOM   1123  HA  LYS A  75       3.035  30.651 -29.553  1.00  1.01           H  
ATOM   1124 1HB  LYS A  75       2.463  33.452 -28.513  1.00  1.01           H  
ATOM   1125 2HB  LYS A  75       2.441  32.026 -27.493  1.00  1.01           H  
ATOM   1126 1HG  LYS A  75       4.856  31.647 -28.025  1.00  1.01           H  
ATOM   1127 2HG  LYS A  75       4.836  33.143 -28.971  1.00  1.01           H  
ATOM   1128 1HD  LYS A  75       4.107  34.410 -26.947  1.00  1.01           H  
ATOM   1129 2HD  LYS A  75       4.130  32.923 -26.005  1.00  1.01           H  
ATOM   1130 1HE  LYS A  75       6.567  32.707 -26.427  1.00  1.01           H  
ATOM   1131 2HE  LYS A  75       6.535  34.233 -27.319  1.00  1.01           H  
ATOM   1132 1HZ  LYS A  75       7.263  34.589 -25.019  1.00  1.01           H  
ATOM   1133 2HZ  LYS A  75       5.799  35.329 -25.299  1.00  1.01           H  
ATOM   1134 3HZ  LYS A  75       5.840  33.921 -24.459  1.00  1.01           H  
ATOM   1135  N   THR A  76       0.145  31.871 -30.365  1.00  1.14           N  
ATOM   1136  CA  THR A  76      -1.293  31.695 -30.298  1.00  1.14           C  
ATOM   1137  C   THR A  76      -1.816  30.671 -31.314  1.00  1.14           C  
ATOM   1138  O   THR A  76      -3.026  30.577 -31.537  1.00  1.14           O  
ATOM   1139  CB  THR A  76      -1.997  33.050 -30.496  1.00  1.14           C  
ATOM   1140  OG1 THR A  76      -1.704  33.600 -31.801  1.00  1.14           O  
ATOM   1141  CG2 THR A  76      -1.477  34.026 -29.441  1.00  1.14           C  
ATOM   1142  H   THR A  76       0.496  32.437 -31.140  1.00  1.14           H  
ATOM   1143  HA  THR A  76      -1.546  31.329 -29.303  1.00  1.14           H  
ATOM   1144  HB  THR A  76      -3.073  32.931 -30.386  1.00  1.14           H  
ATOM   1145  HG1 THR A  76      -0.782  33.422 -32.072  1.00  1.14           H  
ATOM   1146 1HG2 THR A  76      -1.967  34.990 -29.566  1.00  1.14           H  
ATOM   1147 2HG2 THR A  76      -1.690  33.633 -28.447  1.00  1.14           H  
ATOM   1148 3HG2 THR A  76      -0.399  34.149 -29.560  1.00  1.14           H  
ATOM   1149  N   GLN A  77      -0.908  29.905 -31.929  1.00  1.27           N  
ATOM   1150  CA  GLN A  77      -1.249  28.897 -32.942  1.00  1.27           C  
ATOM   1151  C   GLN A  77      -0.807  27.477 -32.551  1.00  1.27           C  
ATOM   1152  O   GLN A  77       0.156  26.980 -33.120  1.00  1.27           O  
ATOM   1153  CB  GLN A  77      -0.560  29.276 -34.245  1.00  1.27           C  
ATOM   1154  CG  GLN A  77      -1.055  30.567 -34.835  1.00  1.27           C  
ATOM   1155  CD  GLN A  77      -0.208  31.050 -35.970  1.00  1.27           C  
ATOM   1156  OE1 GLN A  77       0.469  32.075 -35.781  1.00  1.27           O  
ATOM   1157  NE2 GLN A  77      -0.220  30.363 -37.111  1.00  1.27           N  
ATOM   1158  H   GLN A  77       0.081  30.051 -31.719  1.00  1.27           H  
ATOM   1159  HA  GLN A  77      -2.323  28.918 -33.107  1.00  1.27           H  
ATOM   1160 1HB  GLN A  77       0.505  29.388 -34.054  1.00  1.27           H  
ATOM   1161 2HB  GLN A  77      -0.685  28.483 -34.979  1.00  1.27           H  
ATOM   1162 1HG  GLN A  77      -2.069  30.414 -35.202  1.00  1.27           H  
ATOM   1163 2HG  GLN A  77      -1.057  31.329 -34.061  1.00  1.27           H  
ATOM   1164 1HE2 GLN A  77       0.339  30.661 -37.891  1.00  1.27           H  
ATOM   1165 2HE2 GLN A  77      -0.788  29.541 -37.197  1.00  1.27           H  
ATOM   1166  N   PRO A  78      -1.578  26.748 -31.712  1.00  1.37           N  
ATOM   1167  CA  PRO A  78      -1.238  25.486 -31.047  1.00  1.37           C  
ATOM   1168  C   PRO A  78      -0.605  24.378 -31.900  1.00  1.37           C  
ATOM   1169  O   PRO A  78       0.219  23.621 -31.384  1.00  1.37           O  
ATOM   1170  CB  PRO A  78      -2.615  25.016 -30.550  1.00  1.37           C  
ATOM   1171  CG  PRO A  78      -3.376  26.280 -30.307  1.00  1.37           C  
ATOM   1172  CD  PRO A  78      -2.959  27.196 -31.423  1.00  1.37           C  
ATOM   1173  HA  PRO A  78      -0.586  25.712 -30.192  1.00  1.37           H  
ATOM   1174 1HB  PRO A  78      -3.087  24.367 -31.302  1.00  1.37           H  
ATOM   1175 2HB  PRO A  78      -2.495  24.410 -29.638  1.00  1.37           H  
ATOM   1176 1HG  PRO A  78      -4.459  26.078 -30.305  1.00  1.37           H  
ATOM   1177 2HG  PRO A  78      -3.128  26.687 -29.317  1.00  1.37           H  
ATOM   1178 1HD  PRO A  78      -3.609  27.073 -32.302  1.00  1.37           H  
ATOM   1179 2HD  PRO A  78      -2.980  28.197 -31.028  1.00  1.37           H  
ATOM   1180  N   ASN A  79      -0.925  24.266 -33.197  1.00  1.41           N  
ATOM   1181  CA  ASN A  79      -0.334  23.187 -34.020  1.00  1.41           C  
ATOM   1182  C   ASN A  79       1.083  23.533 -34.485  1.00  1.41           C  
ATOM   1183  O   ASN A  79       1.423  23.489 -35.669  1.00  1.41           O  
ATOM   1184  CB  ASN A  79      -1.231  22.891 -35.212  1.00  1.41           C  
ATOM   1185  CG  ASN A  79      -0.850  21.641 -35.998  1.00  1.41           C  
ATOM   1186  OD1 ASN A  79      -0.101  20.763 -35.534  1.00  1.41           O  
ATOM   1187  ND2 ASN A  79      -1.404  21.554 -37.193  1.00  1.41           N  
ATOM   1188  H   ASN A  79      -1.573  24.913 -33.619  1.00  1.41           H  
ATOM   1189  HA  ASN A  79      -0.263  22.287 -33.407  1.00  1.41           H  
ATOM   1190 1HB  ASN A  79      -2.260  22.782 -34.864  1.00  1.41           H  
ATOM   1191 2HB  ASN A  79      -1.211  23.745 -35.889  1.00  1.41           H  
ATOM   1192 1HD2 ASN A  79      -1.251  20.764 -37.786  1.00  1.41           H  
ATOM   1193 2HD2 ASN A  79      -2.009  22.286 -37.510  1.00  1.41           H  
ATOM   1194  N   LEU A  80       1.941  23.754 -33.508  1.00  1.37           N  
ATOM   1195  CA  LEU A  80       3.310  24.178 -33.698  1.00  1.37           C  
ATOM   1196  C   LEU A  80       4.158  23.043 -34.248  1.00  1.37           C  
ATOM   1197  O   LEU A  80       5.130  23.256 -34.969  1.00  1.37           O  
ATOM   1198  CB  LEU A  80       3.804  24.704 -32.354  1.00  1.37           C  
ATOM   1199  CG  LEU A  80       3.040  25.977 -31.906  1.00  1.37           C  
ATOM   1200  CD1 LEU A  80       3.427  26.362 -30.519  1.00  1.37           C  
ATOM   1201  CD2 LEU A  80       3.325  27.105 -32.891  1.00  1.37           C  
ATOM   1202  H   LEU A  80       1.573  23.686 -32.567  1.00  1.37           H  
ATOM   1203  HA  LEU A  80       3.319  24.999 -34.411  1.00  1.37           H  
ATOM   1204 1HB  LEU A  80       3.661  23.935 -31.597  1.00  1.37           H  
ATOM   1205 2HB  LEU A  80       4.860  24.939 -32.425  1.00  1.37           H  
ATOM   1206  HG  LEU A  80       1.977  25.770 -31.899  1.00  1.37           H  
ATOM   1207 1HD1 LEU A  80       2.867  27.251 -30.222  1.00  1.37           H  
ATOM   1208 2HD1 LEU A  80       3.199  25.543 -29.838  1.00  1.37           H  
ATOM   1209 3HD1 LEU A  80       4.467  26.572 -30.488  1.00  1.37           H  
ATOM   1210 1HD2 LEU A  80       2.772  28.001 -32.589  1.00  1.37           H  
ATOM   1211 2HD2 LEU A  80       4.381  27.322 -32.908  1.00  1.37           H  
ATOM   1212 3HD2 LEU A  80       3.000  26.801 -33.887  1.00  1.37           H  
ATOM   1213  N   ASP A  81       3.733  21.818 -33.967  1.00  1.27           N  
ATOM   1214  CA  ASP A  81       4.423  20.612 -34.400  1.00  1.27           C  
ATOM   1215  C   ASP A  81       4.524  20.508 -35.917  1.00  1.27           C  
ATOM   1216  O   ASP A  81       5.416  19.836 -36.436  1.00  1.27           O  
ATOM   1217  CB  ASP A  81       3.691  19.373 -33.888  1.00  1.27           C  
ATOM   1218  CG  ASP A  81       3.820  19.157 -32.379  1.00  1.27           C  
ATOM   1219  OD1 ASP A  81       4.633  19.805 -31.761  1.00  1.27           O  
ATOM   1220  OD2 ASP A  81       3.097  18.342 -31.860  1.00  1.27           O  
ATOM   1221  H   ASP A  81       2.903  21.725 -33.401  1.00  1.27           H  
ATOM   1222  HA  ASP A  81       5.433  20.627 -33.989  1.00  1.27           H  
ATOM   1223 1HB  ASP A  81       2.631  19.457 -34.141  1.00  1.27           H  
ATOM   1224 2HB  ASP A  81       4.074  18.492 -34.404  1.00  1.27           H  
ATOM   1225  N   ASN A  82       3.570  21.111 -36.630  1.00  1.15           N  
ATOM   1226  CA  ASN A  82       3.554  21.035 -38.079  1.00  1.15           C  
ATOM   1227  C   ASN A  82       3.823  22.394 -38.709  1.00  1.15           C  
ATOM   1228  O   ASN A  82       3.574  22.601 -39.899  1.00  1.15           O  
ATOM   1229  CB  ASN A  82       2.227  20.466 -38.533  1.00  1.15           C  
ATOM   1230  CG  ASN A  82       2.082  19.002 -38.149  1.00  1.15           C  
ATOM   1231  OD1 ASN A  82       2.689  18.135 -38.788  1.00  1.15           O  
ATOM   1232  ND2 ASN A  82       1.303  18.711 -37.132  1.00  1.15           N  
ATOM   1233  H   ASN A  82       2.857  21.683 -36.172  1.00  1.15           H  
ATOM   1234  HA  ASN A  82       4.351  20.367 -38.404  1.00  1.15           H  
ATOM   1235 1HB  ASN A  82       1.420  21.035 -38.071  1.00  1.15           H  
ATOM   1236 2HB  ASN A  82       2.129  20.567 -39.612  1.00  1.15           H  
ATOM   1237 1HD2 ASN A  82       1.184  17.759 -36.851  1.00  1.15           H  
ATOM   1238 2HD2 ASN A  82       0.816  19.445 -36.629  1.00  1.15           H  
ATOM   1239  N   CYS A  83       4.320  23.326 -37.907  1.00  1.03           N  
ATOM   1240  CA  CYS A  83       4.582  24.672 -38.372  1.00  1.03           C  
ATOM   1241  C   CYS A  83       5.955  24.821 -39.043  1.00  1.03           C  
ATOM   1242  O   CYS A  83       6.974  24.564 -38.392  1.00  1.03           O  
ATOM   1243  CB  CYS A  83       4.512  25.635 -37.225  1.00  1.03           C  
ATOM   1244  SG  CYS A  83       4.758  27.290 -37.737  1.00  1.03           S  
ATOM   1245  H   CYS A  83       4.535  23.110 -36.932  1.00  1.03           H  
ATOM   1246  HA  CYS A  83       3.777  24.921 -39.051  1.00  1.03           H  
ATOM   1247 1HB  CYS A  83       3.538  25.552 -36.739  1.00  1.03           H  
ATOM   1248 2HB  CYS A  83       5.274  25.388 -36.486  1.00  1.03           H  
ATOM   1249  N   PRO A  84       6.042  25.273 -40.305  1.00  0.95           N  
ATOM   1250  CA  PRO A  84       7.274  25.421 -41.055  1.00  0.95           C  
ATOM   1251  C   PRO A  84       8.144  26.538 -40.513  1.00  0.95           C  
ATOM   1252  O   PRO A  84       7.640  27.499 -39.913  1.00  0.95           O  
ATOM   1253  CB  PRO A  84       6.782  25.750 -42.466  1.00  0.95           C  
ATOM   1254  CG  PRO A  84       5.428  26.387 -42.267  1.00  0.95           C  
ATOM   1255  CD  PRO A  84       4.834  25.692 -41.053  1.00  0.95           C  
ATOM   1256  HA  PRO A  84       7.821  24.467 -41.043  1.00  0.95           H  
ATOM   1257 1HB  PRO A  84       7.502  26.432 -42.956  1.00  0.95           H  
ATOM   1258 2HB  PRO A  84       6.742  24.835 -43.073  1.00  0.95           H  
ATOM   1259 1HG  PRO A  84       5.543  27.471 -42.124  1.00  0.95           H  
ATOM   1260 2HG  PRO A  84       4.811  26.254 -43.168  1.00  0.95           H  
ATOM   1261 1HD  PRO A  84       4.251  26.442 -40.506  1.00  0.95           H  
ATOM   1262 2HD  PRO A  84       4.233  24.815 -41.350  1.00  0.95           H  
ATOM   1263  N   PHE A  85       9.444  26.425 -40.792  1.00  0.93           N  
ATOM   1264  CA  PHE A  85      10.423  27.436 -40.422  1.00  0.93           C  
ATOM   1265  C   PHE A  85      10.280  28.654 -41.313  1.00  0.93           C  
ATOM   1266  O   PHE A  85       9.881  28.530 -42.469  1.00  0.93           O  
ATOM   1267  CB  PHE A  85      11.837  26.883 -40.486  1.00  0.93           C  
ATOM   1268  CG  PHE A  85      12.140  25.964 -39.350  1.00  0.93           C  
ATOM   1269  CD1 PHE A  85      11.975  24.593 -39.471  1.00  0.93           C  
ATOM   1270  CD2 PHE A  85      12.598  26.472 -38.152  1.00  0.93           C  
ATOM   1271  CE1 PHE A  85      12.262  23.761 -38.411  1.00  0.93           C  
ATOM   1272  CE2 PHE A  85      12.886  25.639 -37.110  1.00  0.93           C  
ATOM   1273  CZ  PHE A  85      12.716  24.294 -37.237  1.00  0.93           C  
ATOM   1274  H   PHE A  85       9.767  25.602 -41.283  1.00  0.93           H  
ATOM   1275  HA  PHE A  85      10.253  27.706 -39.398  1.00  0.93           H  
ATOM   1276 1HB  PHE A  85      11.981  26.341 -41.419  1.00  0.93           H  
ATOM   1277 2HB  PHE A  85      12.553  27.710 -40.468  1.00  0.93           H  
ATOM   1278  HD1 PHE A  85      11.615  24.177 -40.412  1.00  0.93           H  
ATOM   1279  HD2 PHE A  85      12.730  27.554 -38.042  1.00  0.93           H  
ATOM   1280  HE1 PHE A  85      12.131  22.684 -38.503  1.00  0.93           H  
ATOM   1281  HE2 PHE A  85      13.243  26.042 -36.173  1.00  0.93           H  
ATOM   1282  HZ  PHE A  85      12.944  23.651 -36.402  1.00  0.93           H  
ATOM   1283  N   HIS A  86      10.552  29.833 -40.767  1.00  0.96           N  
ATOM   1284  CA  HIS A  86      10.449  31.068 -41.539  1.00  0.96           C  
ATOM   1285  C   HIS A  86      11.549  31.117 -42.600  1.00  0.96           C  
ATOM   1286  O   HIS A  86      12.662  30.668 -42.347  1.00  0.96           O  
ATOM   1287  CB  HIS A  86      10.495  32.290 -40.624  1.00  0.96           C  
ATOM   1288  CG  HIS A  86      10.042  33.534 -41.293  1.00  0.96           C  
ATOM   1289  ND1 HIS A  86       8.715  33.768 -41.615  1.00  0.96           N  
ATOM   1290  CD2 HIS A  86      10.716  34.591 -41.723  1.00  0.96           C  
ATOM   1291  CE1 HIS A  86       8.606  34.942 -42.201  1.00  0.96           C  
ATOM   1292  NE2 HIS A  86       9.797  35.469 -42.285  1.00  0.96           N  
ATOM   1293  H   HIS A  86      10.872  29.885 -39.797  1.00  0.96           H  
ATOM   1294  HA  HIS A  86       9.508  31.089 -42.075  1.00  0.96           H  
ATOM   1295 1HB  HIS A  86       9.861  32.117 -39.754  1.00  0.96           H  
ATOM   1296 2HB  HIS A  86      11.515  32.438 -40.262  1.00  0.96           H  
ATOM   1297  HD2 HIS A  86      11.795  34.725 -41.640  1.00  0.96           H  
ATOM   1298  HE1 HIS A  86       7.683  35.397 -42.560  1.00  0.96           H  
ATOM   1299  HE2 HIS A  86      10.020  36.399 -42.705  1.00  0.96           H  
ATOM   1300  N   ASP A  87      11.233  31.631 -43.797  1.00  1.04           N  
ATOM   1301  CA  ASP A  87      12.217  31.715 -44.891  1.00  1.04           C  
ATOM   1302  C   ASP A  87      13.074  33.002 -44.955  1.00  1.04           C  
ATOM   1303  O   ASP A  87      14.235  32.961 -45.386  1.00  1.04           O  
ATOM   1304  CB  ASP A  87      11.494  31.605 -46.240  1.00  1.04           C  
ATOM   1305  CG  ASP A  87      10.804  30.272 -46.471  1.00  1.04           C  
ATOM   1306  OD1 ASP A  87      11.459  29.262 -46.398  1.00  1.04           O  
ATOM   1307  OD2 ASP A  87       9.622  30.282 -46.728  1.00  1.04           O  
ATOM   1308  H   ASP A  87      10.291  31.962 -43.949  1.00  1.04           H  
ATOM   1309  HA  ASP A  87      12.892  30.863 -44.788  1.00  1.04           H  
ATOM   1310 1HB  ASP A  87      10.745  32.397 -46.311  1.00  1.04           H  
ATOM   1311 2HB  ASP A  87      12.208  31.766 -47.045  1.00  1.04           H  
ATOM   1312  N   GLN A  88      12.497  34.135 -44.552  1.00  1.14           N  
ATOM   1313  CA  GLN A  88      13.137  35.455 -44.673  1.00  1.14           C  
ATOM   1314  C   GLN A  88      14.348  35.646 -43.738  1.00  1.14           C  
ATOM   1315  O   GLN A  88      14.160  35.671 -42.520  1.00  1.14           O  
ATOM   1316  CB  GLN A  88      12.120  36.522 -44.315  1.00  1.14           C  
ATOM   1317  CG  GLN A  88      12.505  37.932 -44.496  1.00  1.14           C  
ATOM   1318  CD  GLN A  88      11.348  38.803 -44.058  1.00  1.14           C  
ATOM   1319  OE1 GLN A  88      10.394  38.305 -43.426  1.00  1.14           O  
ATOM   1320  NE2 GLN A  88      11.403  40.093 -44.377  1.00  1.14           N  
ATOM   1321  H   GLN A  88      11.561  34.079 -44.180  1.00  1.14           H  
ATOM   1322  HA  GLN A  88      13.394  35.592 -45.713  1.00  1.14           H  
ATOM   1323 1HB  GLN A  88      11.174  36.332 -44.827  1.00  1.14           H  
ATOM   1324 2HB  GLN A  88      11.955  36.471 -43.274  1.00  1.14           H  
ATOM   1325 1HG  GLN A  88      13.361  38.159 -43.883  1.00  1.14           H  
ATOM   1326 2HG  GLN A  88      12.721  38.129 -45.547  1.00  1.14           H  
ATOM   1327 1HE2 GLN A  88      10.656  40.708 -44.109  1.00  1.14           H  
ATOM   1328 2HE2 GLN A  88      12.181  40.454 -44.891  1.00  1.14           H  
ATOM   1329  N   PRO A  89      15.557  35.963 -44.251  1.00  1.24           N  
ATOM   1330  CA  PRO A  89      16.806  36.145 -43.507  1.00  1.24           C  
ATOM   1331  C   PRO A  89      16.753  37.160 -42.368  1.00  1.24           C  
ATOM   1332  O   PRO A  89      17.530  37.072 -41.421  1.00  1.24           O  
ATOM   1333  CB  PRO A  89      17.758  36.662 -44.588  1.00  1.24           C  
ATOM   1334  CG  PRO A  89      17.227  36.105 -45.875  1.00  1.24           C  
ATOM   1335  CD  PRO A  89      15.729  36.104 -45.719  1.00  1.24           C  
ATOM   1336  HA  PRO A  89      17.148  35.175 -43.131  1.00  1.24           H  
ATOM   1337 1HB  PRO A  89      17.774  37.763 -44.573  1.00  1.24           H  
ATOM   1338 2HB  PRO A  89      18.782  36.326 -44.371  1.00  1.24           H  
ATOM   1339 1HG  PRO A  89      17.560  36.727 -46.719  1.00  1.24           H  
ATOM   1340 2HG  PRO A  89      17.632  35.099 -46.047  1.00  1.24           H  
ATOM   1341 1HD  PRO A  89      15.285  37.038 -46.091  1.00  1.24           H  
ATOM   1342 2HD  PRO A  89      15.375  35.211 -46.255  1.00  1.24           H  
ATOM   1343  N   HIS A  90      15.832  38.110 -42.442  1.00  1.30           N  
ATOM   1344  CA  HIS A  90      15.727  39.141 -41.419  1.00  1.30           C  
ATOM   1345  C   HIS A  90      15.076  38.623 -40.141  1.00  1.30           C  
ATOM   1346  O   HIS A  90      15.302  39.162 -39.055  1.00  1.30           O  
ATOM   1347  CB  HIS A  90      14.910  40.308 -41.963  1.00  1.30           C  
ATOM   1348  CG  HIS A  90      15.593  41.014 -43.089  1.00  1.30           C  
ATOM   1349  ND1 HIS A  90      16.730  41.770 -42.913  1.00  1.30           N  
ATOM   1350  CD2 HIS A  90      15.310  41.060 -44.411  1.00  1.30           C  
ATOM   1351  CE1 HIS A  90      17.114  42.261 -44.079  1.00  1.30           C  
ATOM   1352  NE2 HIS A  90      16.270  41.845 -45.004  1.00  1.30           N  
ATOM   1353  H   HIS A  90      15.206  38.140 -43.229  1.00  1.30           H  
ATOM   1354  HA  HIS A  90      16.722  39.503 -41.165  1.00  1.30           H  
ATOM   1355 1HB  HIS A  90      13.942  39.951 -42.304  1.00  1.30           H  
ATOM   1356 2HB  HIS A  90      14.730  41.026 -41.163  1.00  1.30           H  
ATOM   1357  HD2 HIS A  90      14.479  40.567 -44.913  1.00  1.30           H  
ATOM   1358  HE1 HIS A  90      17.982  42.899 -44.248  1.00  1.30           H  
ATOM   1359  HE2 HIS A  90      16.320  42.064 -45.989  1.00  1.30           H  
ATOM   1360  N   LEU A  91      14.223  37.615 -40.286  1.00  1.31           N  
ATOM   1361  CA  LEU A  91      13.491  37.060 -39.162  1.00  1.31           C  
ATOM   1362  C   LEU A  91      13.953  35.636 -38.861  1.00  1.31           C  
ATOM   1363  O   LEU A  91      13.817  35.146 -37.737  1.00  1.31           O  
ATOM   1364  CB  LEU A  91      11.995  37.113 -39.450  1.00  1.31           C  
ATOM   1365  CG  LEU A  91      11.430  38.524 -39.695  1.00  1.31           C  
ATOM   1366  CD1 LEU A  91       9.968  38.421 -40.035  1.00  1.31           C  
ATOM   1367  CD2 LEU A  91      11.645  39.387 -38.473  1.00  1.31           C  
ATOM   1368  H   LEU A  91      14.106  37.187 -41.200  1.00  1.31           H  
ATOM   1369  HA  LEU A  91      13.691  37.670 -38.284  1.00  1.31           H  
ATOM   1370 1HB  LEU A  91      11.830  36.575 -40.344  1.00  1.31           H  
ATOM   1371 2HB  LEU A  91      11.445  36.639 -38.643  1.00  1.31           H  
ATOM   1372  HG  LEU A  91      11.937  38.972 -40.550  1.00  1.31           H  
ATOM   1373 1HD1 LEU A  91       9.571  39.416 -40.228  1.00  1.31           H  
ATOM   1374 2HD1 LEU A  91       9.845  37.813 -40.918  1.00  1.31           H  
ATOM   1375 3HD1 LEU A  91       9.429  37.968 -39.205  1.00  1.31           H  
ATOM   1376 1HD2 LEU A  91      11.248  40.385 -38.662  1.00  1.31           H  
ATOM   1377 2HD2 LEU A  91      11.131  38.949 -37.622  1.00  1.31           H  
ATOM   1378 3HD2 LEU A  91      12.713  39.458 -38.257  1.00  1.31           H  
ATOM   1379  N   LYS A  92      14.541  34.973 -39.861  1.00  1.25           N  
ATOM   1380  CA  LYS A  92      14.952  33.570 -39.772  1.00  1.25           C  
ATOM   1381  C   LYS A  92      16.211  33.391 -38.949  1.00  1.25           C  
ATOM   1382  O   LYS A  92      17.266  33.003 -39.451  1.00  1.25           O  
ATOM   1383  CB  LYS A  92      15.207  33.032 -41.178  1.00  1.25           C  
ATOM   1384  CG  LYS A  92      15.664  31.595 -41.278  1.00  1.25           C  
ATOM   1385  CD  LYS A  92      15.675  31.183 -42.743  1.00  1.25           C  
ATOM   1386  CE  LYS A  92      16.790  31.828 -43.527  1.00  1.25           C  
ATOM   1387  NZ  LYS A  92      16.675  31.502 -44.974  1.00  1.25           N  
ATOM   1388  H   LYS A  92      14.651  35.430 -40.760  1.00  1.25           H  
ATOM   1389  HA  LYS A  92      14.150  33.000 -39.300  1.00  1.25           H  
ATOM   1390 1HB  LYS A  92      14.287  33.118 -41.766  1.00  1.25           H  
ATOM   1391 2HB  LYS A  92      15.954  33.652 -41.665  1.00  1.25           H  
ATOM   1392 1HG  LYS A  92      16.659  31.477 -40.851  1.00  1.25           H  
ATOM   1393 2HG  LYS A  92      14.965  30.958 -40.734  1.00  1.25           H  
ATOM   1394 1HD  LYS A  92      15.742  30.100 -42.827  1.00  1.25           H  
ATOM   1395 2HD  LYS A  92      14.758  31.501 -43.195  1.00  1.25           H  
ATOM   1396 1HE  LYS A  92      16.743  32.903 -43.407  1.00  1.25           H  
ATOM   1397 2HE  LYS A  92      17.744  31.466 -43.153  1.00  1.25           H  
ATOM   1398 1HZ  LYS A  92      17.417  31.939 -45.490  1.00  1.25           H  
ATOM   1399 2HZ  LYS A  92      16.706  30.506 -45.115  1.00  1.25           H  
ATOM   1400 3HZ  LYS A  92      15.753  31.888 -45.286  1.00  1.25           H  
ATOM   1401  N   ARG A  93      16.079  33.655 -37.666  1.00  1.15           N  
ATOM   1402  CA  ARG A  93      17.185  33.564 -36.749  1.00  1.15           C  
ATOM   1403  C   ARG A  93      17.332  32.147 -36.246  1.00  1.15           C  
ATOM   1404  O   ARG A  93      16.342  31.427 -36.042  1.00  1.15           O  
ATOM   1405  CB  ARG A  93      16.993  34.544 -35.602  1.00  1.15           C  
ATOM   1406  CG  ARG A  93      17.042  36.011 -36.056  1.00  1.15           C  
ATOM   1407  CD  ARG A  93      16.750  36.999 -34.967  1.00  1.15           C  
ATOM   1408  NE  ARG A  93      17.793  37.064 -33.933  1.00  1.15           N  
ATOM   1409  CZ  ARG A  93      17.781  37.943 -32.902  1.00  1.15           C  
ATOM   1410  NH1 ARG A  93      16.797  38.815 -32.798  1.00  1.15           N  
ATOM   1411  NH2 ARG A  93      18.750  37.944 -31.997  1.00  1.15           N  
ATOM   1412  H   ARG A  93      15.170  33.978 -37.348  1.00  1.15           H  
ATOM   1413  HA  ARG A  93      18.098  33.838 -37.279  1.00  1.15           H  
ATOM   1414 1HB  ARG A  93      16.023  34.371 -35.135  1.00  1.15           H  
ATOM   1415 2HB  ARG A  93      17.764  34.387 -34.846  1.00  1.15           H  
ATOM   1416 1HG  ARG A  93      18.033  36.229 -36.453  1.00  1.15           H  
ATOM   1417 2HG  ARG A  93      16.302  36.160 -36.846  1.00  1.15           H  
ATOM   1418 1HD  ARG A  93      16.647  37.992 -35.407  1.00  1.15           H  
ATOM   1419 2HD  ARG A  93      15.812  36.724 -34.485  1.00  1.15           H  
ATOM   1420  HE  ARG A  93      18.568  36.404 -33.979  1.00  1.15           H  
ATOM   1421 1HH1 ARG A  93      16.062  38.830 -33.487  1.00  1.15           H  
ATOM   1422 2HH1 ARG A  93      16.787  39.474 -32.033  1.00  1.15           H  
ATOM   1423 1HH2 ARG A  93      19.542  37.270 -32.058  1.00  1.15           H  
ATOM   1424 2HH2 ARG A  93      18.732  38.600 -31.239  1.00  1.15           H  
ATOM   1425  N   LYS A  94      18.578  31.746 -36.048  1.00  1.04           N  
ATOM   1426  CA  LYS A  94      18.884  30.432 -35.515  1.00  1.04           C  
ATOM   1427  C   LYS A  94      19.759  30.588 -34.291  1.00  1.04           C  
ATOM   1428  O   LYS A  94      20.549  31.538 -34.211  1.00  1.04           O  
ATOM   1429  CB  LYS A  94      19.582  29.572 -36.565  1.00  1.04           C  
ATOM   1430  CG  LYS A  94      18.741  29.281 -37.807  1.00  1.04           C  
ATOM   1431  CD  LYS A  94      19.507  28.395 -38.763  1.00  1.04           C  
ATOM   1432  CE  LYS A  94      18.735  28.109 -40.031  1.00  1.04           C  
ATOM   1433  NZ  LYS A  94      19.530  27.255 -40.960  1.00  1.04           N  
ATOM   1434  H   LYS A  94      19.338  32.375 -36.265  1.00  1.04           H  
ATOM   1435  HA  LYS A  94      17.963  29.946 -35.209  1.00  1.04           H  
ATOM   1436 1HB  LYS A  94      20.506  30.054 -36.881  1.00  1.04           H  
ATOM   1437 2HB  LYS A  94      19.852  28.607 -36.117  1.00  1.04           H  
ATOM   1438 1HG  LYS A  94      17.818  28.780 -37.509  1.00  1.04           H  
ATOM   1439 2HG  LYS A  94      18.484  30.213 -38.314  1.00  1.04           H  
ATOM   1440 1HD  LYS A  94      20.457  28.864 -39.017  1.00  1.04           H  
ATOM   1441 2HD  LYS A  94      19.714  27.448 -38.268  1.00  1.04           H  
ATOM   1442 1HE  LYS A  94      17.810  27.593 -39.780  1.00  1.04           H  
ATOM   1443 2HE  LYS A  94      18.493  29.049 -40.529  1.00  1.04           H  
ATOM   1444 1HZ  LYS A  94      19.000  27.072 -41.798  1.00  1.04           H  
ATOM   1445 2HZ  LYS A  94      20.389  27.730 -41.201  1.00  1.04           H  
ATOM   1446 3HZ  LYS A  94      19.750  26.379 -40.499  1.00  1.04           H  
ATOM   1447  N   ALA A  95      19.646  29.639 -33.370  1.00  0.94           N  
ATOM   1448  CA  ALA A  95      20.428  29.669 -32.139  1.00  0.94           C  
ATOM   1449  C   ALA A  95      20.840  28.292 -31.690  1.00  0.94           C  
ATOM   1450  O   ALA A  95      20.165  27.299 -31.959  1.00  0.94           O  
ATOM   1451  CB  ALA A  95      19.623  30.323 -31.022  1.00  0.94           C  
ATOM   1452  H   ALA A  95      18.963  28.895 -33.531  1.00  0.94           H  
ATOM   1453  HA  ALA A  95      21.329  30.239 -32.318  1.00  0.94           H  
ATOM   1454 1HB  ALA A  95      20.225  30.358 -30.112  1.00  0.94           H  
ATOM   1455 2HB  ALA A  95      19.349  31.339 -31.314  1.00  0.94           H  
ATOM   1456 3HB  ALA A  95      18.722  29.741 -30.831  1.00  0.94           H  
ATOM   1457  N   PHE A  96      21.946  28.245 -30.972  1.00  0.86           N  
ATOM   1458  CA  PHE A  96      22.413  27.001 -30.403  1.00  0.86           C  
ATOM   1459  C   PHE A  96      22.105  27.000 -28.927  1.00  0.86           C  
ATOM   1460  O   PHE A  96      22.552  27.887 -28.188  1.00  0.86           O  
ATOM   1461  CB  PHE A  96      23.909  26.790 -30.614  1.00  0.86           C  
ATOM   1462  CG  PHE A  96      24.321  26.603 -32.042  1.00  0.86           C  
ATOM   1463  CD1 PHE A  96      25.224  27.471 -32.632  1.00  0.86           C  
ATOM   1464  CD2 PHE A  96      23.794  25.576 -32.803  1.00  0.86           C  
ATOM   1465  CE1 PHE A  96      25.607  27.306 -33.949  1.00  0.86           C  
ATOM   1466  CE2 PHE A  96      24.170  25.415 -34.121  1.00  0.86           C  
ATOM   1467  CZ  PHE A  96      25.079  26.280 -34.693  1.00  0.86           C  
ATOM   1468  H   PHE A  96      22.446  29.112 -30.780  1.00  0.86           H  
ATOM   1469  HA  PHE A  96      21.876  26.169 -30.862  1.00  0.86           H  
ATOM   1470 1HB  PHE A  96      24.449  27.649 -30.216  1.00  0.86           H  
ATOM   1471 2HB  PHE A  96      24.228  25.914 -30.053  1.00  0.86           H  
ATOM   1472  HD1 PHE A  96      25.642  28.288 -32.041  1.00  0.86           H  
ATOM   1473  HD2 PHE A  96      23.074  24.890 -32.352  1.00  0.86           H  
ATOM   1474  HE1 PHE A  96      26.327  27.997 -34.400  1.00  0.86           H  
ATOM   1475  HE2 PHE A  96      23.745  24.602 -34.715  1.00  0.86           H  
ATOM   1476  HZ  PHE A  96      25.372  26.151 -35.734  1.00  0.86           H  
ATOM   1477  N   CYS A  97      21.301  26.038 -28.512  1.00  0.80           N  
ATOM   1478  CA  CYS A  97      20.896  25.948 -27.124  1.00  0.80           C  
ATOM   1479  C   CYS A  97      21.426  24.705 -26.444  1.00  0.80           C  
ATOM   1480  O   CYS A  97      21.608  23.661 -27.076  1.00  0.80           O  
ATOM   1481  CB  CYS A  97      19.384  25.953 -27.007  1.00  0.80           C  
ATOM   1482  SG  CYS A  97      18.591  27.461 -27.545  1.00  0.80           S  
ATOM   1483  H   CYS A  97      20.951  25.350 -29.169  1.00  0.80           H  
ATOM   1484  HA  CYS A  97      21.285  26.813 -26.603  1.00  0.80           H  
ATOM   1485 1HB  CYS A  97      18.978  25.133 -27.593  1.00  0.80           H  
ATOM   1486 2HB  CYS A  97      19.120  25.787 -25.967  1.00  0.80           H  
ATOM   1487  N   SER A  98      21.592  24.807 -25.137  1.00  0.78           N  
ATOM   1488  CA  SER A  98      21.978  23.674 -24.315  1.00  0.78           C  
ATOM   1489  C   SER A  98      21.047  23.632 -23.117  1.00  0.78           C  
ATOM   1490  O   SER A  98      20.942  24.602 -22.353  1.00  0.78           O  
ATOM   1491  CB  SER A  98      23.421  23.793 -23.870  1.00  0.78           C  
ATOM   1492  OG  SER A  98      23.802  22.700 -23.084  1.00  0.78           O  
ATOM   1493  H   SER A  98      21.465  25.725 -24.713  1.00  0.78           H  
ATOM   1494  HA  SER A  98      21.864  22.757 -24.884  1.00  0.78           H  
ATOM   1495 1HB  SER A  98      24.064  23.849 -24.749  1.00  0.78           H  
ATOM   1496 2HB  SER A  98      23.549  24.717 -23.306  1.00  0.78           H  
ATOM   1497  HG  SER A  98      23.896  21.935 -23.727  1.00  0.78           H  
ATOM   1498  N   PHE A  99      20.317  22.531 -22.984  1.00  0.78           N  
ATOM   1499  CA  PHE A  99      19.338  22.418 -21.923  1.00  0.78           C  
ATOM   1500  C   PHE A  99      19.594  21.216 -21.028  1.00  0.78           C  
ATOM   1501  O   PHE A  99      19.958  20.135 -21.505  1.00  0.78           O  
ATOM   1502  CB  PHE A  99      17.945  22.212 -22.516  1.00  0.78           C  
ATOM   1503  CG  PHE A  99      17.408  23.298 -23.434  1.00  0.78           C  
ATOM   1504  CD1 PHE A  99      17.540  23.183 -24.821  1.00  0.78           C  
ATOM   1505  CD2 PHE A  99      16.746  24.404 -22.937  1.00  0.78           C  
ATOM   1506  CE1 PHE A  99      16.992  24.147 -25.658  1.00  0.78           C  
ATOM   1507  CE2 PHE A  99      16.221  25.364 -23.781  1.00  0.78           C  
ATOM   1508  CZ  PHE A  99      16.341  25.232 -25.134  1.00  0.78           C  
ATOM   1509  H   PHE A  99      20.451  21.771 -23.649  1.00  0.78           H  
ATOM   1510  HA  PHE A  99      19.363  23.319 -21.316  1.00  0.78           H  
ATOM   1511 1HB  PHE A  99      17.945  21.280 -23.080  1.00  0.78           H  
ATOM   1512 2HB  PHE A  99      17.236  22.081 -21.705  1.00  0.78           H  
ATOM   1513  HD1 PHE A  99      18.057  22.315 -25.242  1.00  0.78           H  
ATOM   1514  HD2 PHE A  99      16.629  24.510 -21.873  1.00  0.78           H  
ATOM   1515  HE1 PHE A  99      17.078  24.052 -26.731  1.00  0.78           H  
ATOM   1516  HE2 PHE A  99      15.696  26.226 -23.368  1.00  0.78           H  
ATOM   1517  HZ  PHE A  99      15.922  25.987 -25.788  1.00  0.78           H  
ATOM   1518  N   GLN A 100      19.304  21.369 -19.739  1.00  0.82           N  
ATOM   1519  CA  GLN A 100      19.349  20.235 -18.824  1.00  0.82           C  
ATOM   1520  C   GLN A 100      18.022  20.093 -18.118  1.00  0.82           C  
ATOM   1521  O   GLN A 100      17.568  21.014 -17.417  1.00  0.82           O  
ATOM   1522  CB  GLN A 100      20.454  20.336 -17.786  1.00  0.82           C  
ATOM   1523  CG  GLN A 100      20.501  19.113 -16.865  1.00  0.82           C  
ATOM   1524  CD  GLN A 100      21.622  19.164 -15.862  1.00  0.82           C  
ATOM   1525  OE1 GLN A 100      22.682  19.746 -16.119  1.00  0.82           O  
ATOM   1526  NE2 GLN A 100      21.405  18.553 -14.701  1.00  0.82           N  
ATOM   1527  H   GLN A 100      19.046  22.293 -19.399  1.00  0.82           H  
ATOM   1528  HA  GLN A 100      19.515  19.332 -19.401  1.00  0.82           H  
ATOM   1529 1HB  GLN A 100      21.419  20.455 -18.276  1.00  0.82           H  
ATOM   1530 2HB  GLN A 100      20.279  21.200 -17.161  1.00  0.82           H  
ATOM   1531 1HG  GLN A 100      19.561  19.049 -16.318  1.00  0.82           H  
ATOM   1532 2HG  GLN A 100      20.626  18.216 -17.482  1.00  0.82           H  
ATOM   1533 1HE2 GLN A 100      22.115  18.550 -13.995  1.00  0.82           H  
ATOM   1534 2HE2 GLN A 100      20.526  18.103 -14.528  1.00  0.82           H  
ATOM   1535  N   ILE A 101      17.415  18.935 -18.328  1.00  0.90           N  
ATOM   1536  CA  ILE A 101      16.098  18.593 -17.819  1.00  0.90           C  
ATOM   1537  C   ILE A 101      16.074  17.407 -16.890  1.00  0.90           C  
ATOM   1538  O   ILE A 101      16.677  16.371 -17.157  1.00  0.90           O  
ATOM   1539  CB  ILE A 101      15.118  18.372 -18.977  1.00  0.90           C  
ATOM   1540  CG1 ILE A 101      14.905  19.664 -19.695  1.00  0.90           C  
ATOM   1541  CG2 ILE A 101      13.827  17.809 -18.516  1.00  0.90           C  
ATOM   1542  CD1 ILE A 101      14.165  19.536 -20.924  1.00  0.90           C  
ATOM   1543  H   ILE A 101      17.909  18.243 -18.895  1.00  0.90           H  
ATOM   1544  HA  ILE A 101      15.734  19.446 -17.252  1.00  0.90           H  
ATOM   1545  HB  ILE A 101      15.569  17.679 -19.687  1.00  0.90           H  
ATOM   1546 1HG1 ILE A 101      14.338  20.316 -19.039  1.00  0.90           H  
ATOM   1547 2HG1 ILE A 101      15.857  20.126 -19.922  1.00  0.90           H  
ATOM   1548 1HG2 ILE A 101      13.191  17.670 -19.377  1.00  0.90           H  
ATOM   1549 2HG2 ILE A 101      13.990  16.850 -18.026  1.00  0.90           H  
ATOM   1550 3HG2 ILE A 101      13.354  18.497 -17.819  1.00  0.90           H  
ATOM   1551 1HD1 ILE A 101      14.026  20.512 -21.345  1.00  0.90           H  
ATOM   1552 2HD1 ILE A 101      14.717  18.913 -21.614  1.00  0.90           H  
ATOM   1553 3HD1 ILE A 101      13.199  19.088 -20.722  1.00  0.90           H  
ATOM   1554  N   TYR A 102      15.367  17.573 -15.788  1.00  1.04           N  
ATOM   1555  CA  TYR A 102      15.220  16.527 -14.804  1.00  1.04           C  
ATOM   1556  C   TYR A 102      13.814  15.978 -14.829  1.00  1.04           C  
ATOM   1557  O   TYR A 102      12.832  16.724 -14.855  1.00  1.04           O  
ATOM   1558  CB  TYR A 102      15.615  17.019 -13.421  1.00  1.04           C  
ATOM   1559  CG  TYR A 102      15.348  16.021 -12.302  1.00  1.04           C  
ATOM   1560  CD1 TYR A 102      16.141  14.896 -12.163  1.00  1.04           C  
ATOM   1561  CD2 TYR A 102      14.341  16.267 -11.379  1.00  1.04           C  
ATOM   1562  CE1 TYR A 102      15.931  14.026 -11.131  1.00  1.04           C  
ATOM   1563  CE2 TYR A 102      14.138  15.387 -10.336  1.00  1.04           C  
ATOM   1564  CZ  TYR A 102      14.935  14.267 -10.213  1.00  1.04           C  
ATOM   1565  OH  TYR A 102      14.748  13.387  -9.164  1.00  1.04           O  
ATOM   1566  H   TYR A 102      14.883  18.457 -15.650  1.00  1.04           H  
ATOM   1567  HA  TYR A 102      15.892  15.717 -15.062  1.00  1.04           H  
ATOM   1568 1HB  TYR A 102      16.682  17.251 -13.418  1.00  1.04           H  
ATOM   1569 2HB  TYR A 102      15.085  17.935 -13.196  1.00  1.04           H  
ATOM   1570  HD1 TYR A 102      16.928  14.697 -12.875  1.00  1.04           H  
ATOM   1571  HD2 TYR A 102      13.719  17.155 -11.471  1.00  1.04           H  
ATOM   1572  HE1 TYR A 102      16.550  13.155 -11.038  1.00  1.04           H  
ATOM   1573  HE2 TYR A 102      13.351  15.580  -9.605  1.00  1.04           H  
ATOM   1574  HH  TYR A 102      14.018  13.693  -8.616  1.00  1.04           H  
ATOM   1575  N   ALA A 103      13.708  14.662 -14.850  1.00  1.22           N  
ATOM   1576  CA  ALA A 103      12.402  14.044 -14.893  1.00  1.22           C  
ATOM   1577  C   ALA A 103      12.285  12.924 -13.893  1.00  1.22           C  
ATOM   1578  O   ALA A 103      13.264  12.242 -13.569  1.00  1.22           O  
ATOM   1579  CB  ALA A 103      12.131  13.527 -16.295  1.00  1.22           C  
ATOM   1580  H   ALA A 103      14.556  14.096 -14.868  1.00  1.22           H  
ATOM   1581  HA  ALA A 103      11.659  14.788 -14.629  1.00  1.22           H  
ATOM   1582 1HB  ALA A 103      11.131  13.090 -16.329  1.00  1.22           H  
ATOM   1583 2HB  ALA A 103      12.189  14.357 -16.992  1.00  1.22           H  
ATOM   1584 3HB  ALA A 103      12.856  12.785 -16.564  1.00  1.22           H  
ATOM   1585  N   VAL A 104      11.076  12.732 -13.390  1.00  1.41           N  
ATOM   1586  CA  VAL A 104      10.842  11.650 -12.462  1.00  1.41           C  
ATOM   1587  C   VAL A 104       9.677  10.770 -12.930  1.00  1.41           C  
ATOM   1588  O   VAL A 104       8.507  11.125 -12.723  1.00  1.41           O  
ATOM   1589  CB  VAL A 104      10.553  12.184 -11.066  1.00  1.41           C  
ATOM   1590  CG1 VAL A 104      10.368  11.018 -10.128  1.00  1.41           C  
ATOM   1591  CG2 VAL A 104      11.651  13.076 -10.619  1.00  1.41           C  
ATOM   1592  H   VAL A 104      10.310  13.343 -13.691  1.00  1.41           H  
ATOM   1593  HA  VAL A 104      11.755  11.075 -12.363  1.00  1.41           H  
ATOM   1594  HB  VAL A 104       9.628  12.748 -11.079  1.00  1.41           H  
ATOM   1595 1HG1 VAL A 104      10.156  11.386  -9.134  1.00  1.41           H  
ATOM   1596 2HG1 VAL A 104       9.557  10.411 -10.470  1.00  1.41           H  
ATOM   1597 3HG1 VAL A 104      11.284  10.426 -10.103  1.00  1.41           H  
ATOM   1598 1HG2 VAL A 104      11.427  13.451  -9.621  1.00  1.41           H  
ATOM   1599 2HG2 VAL A 104      12.579  12.514 -10.600  1.00  1.41           H  
ATOM   1600 3HG2 VAL A 104      11.744  13.916 -11.303  1.00  1.41           H  
ATOM   1601  N   PRO A 105       9.957   9.614 -13.557  1.00  1.57           N  
ATOM   1602  CA  PRO A 105       8.999   8.640 -14.072  1.00  1.57           C  
ATOM   1603  C   PRO A 105       8.066   8.090 -12.989  1.00  1.57           C  
ATOM   1604  O   PRO A 105       6.980   7.598 -13.286  1.00  1.57           O  
ATOM   1605  CB  PRO A 105       9.910   7.543 -14.632  1.00  1.57           C  
ATOM   1606  CG  PRO A 105      11.213   8.237 -14.941  1.00  1.57           C  
ATOM   1607  CD  PRO A 105      11.365   9.274 -13.871  1.00  1.57           C  
ATOM   1608  HA  PRO A 105       8.416   9.106 -14.879  1.00  1.57           H  
ATOM   1609 1HB  PRO A 105      10.012   6.729 -13.908  1.00  1.57           H  
ATOM   1610 2HB  PRO A 105       9.446   7.106 -15.528  1.00  1.57           H  
ATOM   1611 1HG  PRO A 105      12.040   7.510 -14.943  1.00  1.57           H  
ATOM   1612 2HG  PRO A 105      11.179   8.677 -15.949  1.00  1.57           H  
ATOM   1613 1HD  PRO A 105      11.890   8.866 -12.992  1.00  1.57           H  
ATOM   1614 2HD  PRO A 105      11.890  10.120 -14.323  1.00  1.57           H  
ATOM   1615  N   TRP A 106       8.478   8.213 -11.728  1.00  1.64           N  
ATOM   1616  CA  TRP A 106       7.707   7.722 -10.592  1.00  1.64           C  
ATOM   1617  C   TRP A 106       6.712   8.766 -10.074  1.00  1.64           C  
ATOM   1618  O   TRP A 106       5.895   8.474  -9.200  1.00  1.64           O  
ATOM   1619  CB  TRP A 106       8.677   7.325  -9.477  1.00  1.64           C  
ATOM   1620  CG  TRP A 106       9.519   6.137  -9.840  1.00  1.64           C  
ATOM   1621  CD1 TRP A 106      10.327   6.031 -10.930  1.00  1.64           C  
ATOM   1622  CD2 TRP A 106       9.675   4.896  -9.102  1.00  1.64           C  
ATOM   1623  NE1 TRP A 106      10.944   4.809 -10.945  1.00  1.64           N  
ATOM   1624  CE2 TRP A 106      10.565   4.104  -9.826  1.00  1.64           C  
ATOM   1625  CE3 TRP A 106       9.145   4.407  -7.901  1.00  1.64           C  
ATOM   1626  CZ2 TRP A 106      10.944   2.846  -9.395  1.00  1.64           C  
ATOM   1627  CZ3 TRP A 106       9.532   3.148  -7.470  1.00  1.64           C  
ATOM   1628  CH2 TRP A 106      10.408   2.389  -8.194  1.00  1.64           C  
ATOM   1629  H   TRP A 106       9.375   8.630 -11.542  1.00  1.64           H  
ATOM   1630  HA  TRP A 106       7.149   6.842 -10.910  1.00  1.64           H  
ATOM   1631 1HB  TRP A 106       9.337   8.160  -9.251  1.00  1.64           H  
ATOM   1632 2HB  TRP A 106       8.118   7.090  -8.571  1.00  1.64           H  
ATOM   1633  HD1 TRP A 106      10.456   6.800 -11.680  1.00  1.64           H  
ATOM   1634  HE1 TRP A 106      11.589   4.481 -11.651  1.00  1.64           H  
ATOM   1635  HE3 TRP A 106       8.449   5.005  -7.311  1.00  1.64           H  
ATOM   1636  HZ2 TRP A 106      11.642   2.227  -9.958  1.00  1.64           H  
ATOM   1637  HZ3 TRP A 106       9.122   2.777  -6.535  1.00  1.64           H  
ATOM   1638  HH2 TRP A 106      10.692   1.405  -7.820  1.00  1.64           H  
ATOM   1639  N   GLN A 107       6.790   9.988 -10.608  1.00  1.60           N  
ATOM   1640  CA  GLN A 107       5.875  11.067 -10.253  1.00  1.60           C  
ATOM   1641  C   GLN A 107       5.102  11.495 -11.493  1.00  1.60           C  
ATOM   1642  O   GLN A 107       3.975  11.983 -11.399  1.00  1.60           O  
ATOM   1643  CB  GLN A 107       6.605  12.288  -9.697  1.00  1.60           C  
ATOM   1644  CG  GLN A 107       7.325  12.105  -8.407  1.00  1.60           C  
ATOM   1645  CD  GLN A 107       8.131  13.375  -8.012  1.00  1.60           C  
ATOM   1646  OE1 GLN A 107       8.336  14.330  -8.799  1.00  1.60           O  
ATOM   1647  NE2 GLN A 107       8.598  13.382  -6.766  1.00  1.60           N  
ATOM   1648  H   GLN A 107       7.485  10.183 -11.320  1.00  1.60           H  
ATOM   1649  HA  GLN A 107       5.163  10.706  -9.513  1.00  1.60           H  
ATOM   1650 1HB  GLN A 107       7.317  12.642 -10.439  1.00  1.60           H  
ATOM   1651 2HB  GLN A 107       5.884  13.077  -9.530  1.00  1.60           H  
ATOM   1652 1HG  GLN A 107       6.584  11.922  -7.629  1.00  1.60           H  
ATOM   1653 2HG  GLN A 107       7.987  11.256  -8.478  1.00  1.60           H  
ATOM   1654 1HE2 GLN A 107       9.129  14.163  -6.434  1.00  1.60           H  
ATOM   1655 2HE2 GLN A 107       8.418  12.607  -6.158  1.00  1.60           H  
ATOM   1656  N   GLY A 108       5.731  11.323 -12.664  1.00  1.48           N  
ATOM   1657  CA  GLY A 108       5.170  11.812 -13.916  1.00  1.48           C  
ATOM   1658  C   GLY A 108       5.468  13.302 -14.089  1.00  1.48           C  
ATOM   1659  O   GLY A 108       4.678  14.041 -14.683  1.00  1.48           O  
ATOM   1660  H   GLY A 108       6.655  10.906 -12.681  1.00  1.48           H  
ATOM   1661 1HA  GLY A 108       5.601  11.251 -14.745  1.00  1.48           H  
ATOM   1662 2HA  GLY A 108       4.095  11.642 -13.929  1.00  1.48           H  
ATOM   1663  N   THR A 109       6.603  13.741 -13.535  1.00  1.31           N  
ATOM   1664  CA  THR A 109       6.988  15.153 -13.576  1.00  1.31           C  
ATOM   1665  C   THR A 109       8.247  15.425 -14.396  1.00  1.31           C  
ATOM   1666  O   THR A 109       9.078  14.537 -14.608  1.00  1.31           O  
ATOM   1667  CB  THR A 109       7.200  15.666 -12.136  1.00  1.31           C  
ATOM   1668  OG1 THR A 109       8.274  14.912 -11.523  1.00  1.31           O  
ATOM   1669  CG2 THR A 109       5.921  15.491 -11.341  1.00  1.31           C  
ATOM   1670  H   THR A 109       7.211  13.056 -13.087  1.00  1.31           H  
ATOM   1671  HA  THR A 109       6.171  15.719 -14.026  1.00  1.31           H  
ATOM   1672  HB  THR A 109       7.473  16.721 -12.150  1.00  1.31           H  
ATOM   1673  HG1 THR A 109       8.197  14.909 -10.535  1.00  1.31           H  
ATOM   1674 1HG2 THR A 109       6.075  15.841 -10.319  1.00  1.31           H  
ATOM   1675 2HG2 THR A 109       5.123  16.065 -11.808  1.00  1.31           H  
ATOM   1676 3HG2 THR A 109       5.643  14.453 -11.328  1.00  1.31           H  
ATOM   1677  N   MET A 110       8.401  16.685 -14.815  1.00  1.16           N  
ATOM   1678  CA  MET A 110       9.584  17.141 -15.544  1.00  1.16           C  
ATOM   1679  C   MET A 110       9.856  18.622 -15.274  1.00  1.16           C  
ATOM   1680  O   MET A 110       8.921  19.424 -15.191  1.00  1.16           O  
ATOM   1681  CB  MET A 110       9.428  16.838 -17.042  1.00  1.16           C  
ATOM   1682  CG  MET A 110      10.611  17.233 -17.894  1.00  1.16           C  
ATOM   1683  SD  MET A 110      10.457  16.775 -19.659  1.00  1.16           S  
ATOM   1684  CE  MET A 110      11.006  15.077 -19.711  1.00  1.16           C  
ATOM   1685  H   MET A 110       7.673  17.354 -14.611  1.00  1.16           H  
ATOM   1686  HA  MET A 110      10.440  16.592 -15.179  1.00  1.16           H  
ATOM   1687 1HB  MET A 110       9.262  15.771 -17.181  1.00  1.16           H  
ATOM   1688 2HB  MET A 110       8.557  17.365 -17.431  1.00  1.16           H  
ATOM   1689 1HG  MET A 110      10.763  18.308 -17.834  1.00  1.16           H  
ATOM   1690 2HG  MET A 110      11.485  16.743 -17.484  1.00  1.16           H  
ATOM   1691 1HE  MET A 110      10.947  14.705 -20.733  1.00  1.16           H  
ATOM   1692 2HE  MET A 110      12.041  15.021 -19.368  1.00  1.16           H  
ATOM   1693 3HE  MET A 110      10.373  14.469 -19.065  1.00  1.16           H  
ATOM   1694  N   THR A 111      11.138  18.980 -15.152  1.00  1.04           N  
ATOM   1695  CA  THR A 111      11.530  20.369 -14.932  1.00  1.04           C  
ATOM   1696  C   THR A 111      12.837  20.739 -15.631  1.00  1.04           C  
ATOM   1697  O   THR A 111      13.750  19.926 -15.771  1.00  1.04           O  
ATOM   1698  CB  THR A 111      11.701  20.637 -13.429  1.00  1.04           C  
ATOM   1699  OG1 THR A 111      11.945  22.036 -13.210  1.00  1.04           O  
ATOM   1700  CG2 THR A 111      12.878  19.829 -12.901  1.00  1.04           C  
ATOM   1701  H   THR A 111      11.849  18.251 -15.186  1.00  1.04           H  
ATOM   1702  HA  THR A 111      10.747  21.016 -15.316  1.00  1.04           H  
ATOM   1703  HB  THR A 111      10.791  20.347 -12.903  1.00  1.04           H  
ATOM   1704  HG1 THR A 111      12.780  22.292 -13.632  1.00  1.04           H  
ATOM   1705 1HG2 THR A 111      13.004  20.013 -11.835  1.00  1.04           H  
ATOM   1706 2HG2 THR A 111      12.688  18.768 -13.067  1.00  1.04           H  
ATOM   1707 3HG2 THR A 111      13.786  20.126 -13.429  1.00  1.04           H  
ATOM   1708  N   LEU A 112      12.949  21.999 -16.027  1.00  0.97           N  
ATOM   1709  CA  LEU A 112      14.167  22.481 -16.674  1.00  0.97           C  
ATOM   1710  C   LEU A 112      15.065  23.097 -15.616  1.00  0.97           C  
ATOM   1711  O   LEU A 112      14.648  24.011 -14.902  1.00  0.97           O  
ATOM   1712  CB  LEU A 112      13.788  23.456 -17.808  1.00  0.97           C  
ATOM   1713  CG  LEU A 112      14.901  24.116 -18.620  1.00  0.97           C  
ATOM   1714  CD1 LEU A 112      15.693  23.073 -19.346  1.00  0.97           C  
ATOM   1715  CD2 LEU A 112      14.244  25.032 -19.649  1.00  0.97           C  
ATOM   1716  H   LEU A 112      12.173  22.635 -15.881  1.00  0.97           H  
ATOM   1717  HA  LEU A 112      14.697  21.638 -17.112  1.00  0.97           H  
ATOM   1718 1HB  LEU A 112      13.202  22.915 -18.533  1.00  0.97           H  
ATOM   1719 2HB  LEU A 112      13.164  24.250 -17.390  1.00  0.97           H  
ATOM   1720  HG  LEU A 112      15.570  24.675 -17.962  1.00  0.97           H  
ATOM   1721 1HD1 LEU A 112      16.475  23.541 -19.918  1.00  0.97           H  
ATOM   1722 2HD1 LEU A 112      16.130  22.415 -18.635  1.00  0.97           H  
ATOM   1723 3HD1 LEU A 112      15.038  22.521 -20.007  1.00  0.97           H  
ATOM   1724 1HD2 LEU A 112      14.979  25.514 -20.265  1.00  0.97           H  
ATOM   1725 2HD2 LEU A 112      13.595  24.432 -20.283  1.00  0.97           H  
ATOM   1726 3HD2 LEU A 112      13.653  25.792 -19.139  1.00  0.97           H  
ATOM   1727  N   SER A 113      16.263  22.533 -15.467  1.00  0.93           N  
ATOM   1728  CA  SER A 113      17.203  22.952 -14.436  1.00  0.93           C  
ATOM   1729  C   SER A 113      18.205  23.973 -14.954  1.00  0.93           C  
ATOM   1730  O   SER A 113      18.656  24.849 -14.214  1.00  0.93           O  
ATOM   1731  CB  SER A 113      17.937  21.736 -13.904  1.00  0.93           C  
ATOM   1732  OG  SER A 113      17.045  20.845 -13.285  1.00  0.93           O  
ATOM   1733  H   SER A 113      16.544  21.796 -16.109  1.00  0.93           H  
ATOM   1734  HA  SER A 113      16.639  23.406 -13.621  1.00  0.93           H  
ATOM   1735 1HB  SER A 113      18.450  21.232 -14.729  1.00  0.93           H  
ATOM   1736 2HB  SER A 113      18.696  22.055 -13.192  1.00  0.93           H  
ATOM   1737  HG  SER A 113      17.587  20.151 -12.902  1.00  0.93           H  
ATOM   1738  N   LYS A 114      18.542  23.864 -16.234  1.00  0.90           N  
ATOM   1739  CA  LYS A 114      19.515  24.769 -16.841  1.00  0.90           C  
ATOM   1740  C   LYS A 114      19.194  25.014 -18.303  1.00  0.90           C  
ATOM   1741  O   LYS A 114      18.834  24.090 -19.034  1.00  0.90           O  
ATOM   1742  CB  LYS A 114      20.939  24.217 -16.702  1.00  0.90           C  
ATOM   1743  CG  LYS A 114      22.048  25.145 -17.185  1.00  0.90           C  
ATOM   1744  CD  LYS A 114      23.425  24.547 -16.898  1.00  0.90           C  
ATOM   1745  CE  LYS A 114      24.548  25.465 -17.371  1.00  0.90           C  
ATOM   1746  NZ  LYS A 114      25.890  24.885 -17.092  1.00  0.90           N  
ATOM   1747  H   LYS A 114      18.139  23.099 -16.770  1.00  0.90           H  
ATOM   1748  HA  LYS A 114      19.464  25.729 -16.326  1.00  0.90           H  
ATOM   1749 1HB  LYS A 114      21.135  23.962 -15.661  1.00  0.90           H  
ATOM   1750 2HB  LYS A 114      21.029  23.313 -17.283  1.00  0.90           H  
ATOM   1751 1HG  LYS A 114      21.954  25.297 -18.263  1.00  0.90           H  
ATOM   1752 2HG  LYS A 114      21.960  26.110 -16.689  1.00  0.90           H  
ATOM   1753 1HD  LYS A 114      23.531  24.373 -15.825  1.00  0.90           H  
ATOM   1754 2HD  LYS A 114      23.514  23.588 -17.411  1.00  0.90           H  
ATOM   1755 1HE  LYS A 114      24.448  25.627 -18.446  1.00  0.90           H  
ATOM   1756 2HE  LYS A 114      24.466  26.425 -16.861  1.00  0.90           H  
ATOM   1757 1HZ  LYS A 114      26.607  25.518 -17.419  1.00  0.90           H  
ATOM   1758 2HZ  LYS A 114      25.995  24.742 -16.097  1.00  0.90           H  
ATOM   1759 3HZ  LYS A 114      25.980  24.000 -17.570  1.00  0.90           H  
ATOM   1760  N   SER A 115      19.335  26.262 -18.737  1.00  0.90           N  
ATOM   1761  CA  SER A 115      19.122  26.587 -20.138  1.00  0.90           C  
ATOM   1762  C   SER A 115      19.942  27.763 -20.623  1.00  0.90           C  
ATOM   1763  O   SER A 115      19.804  28.881 -20.118  1.00  0.90           O  
ATOM   1764  CB  SER A 115      17.668  26.895 -20.374  1.00  0.90           C  
ATOM   1765  OG  SER A 115      17.450  27.305 -21.694  1.00  0.90           O  
ATOM   1766  H   SER A 115      19.617  26.990 -18.096  1.00  0.90           H  
ATOM   1767  HA  SER A 115      19.397  25.718 -20.735  1.00  0.90           H  
ATOM   1768 1HB  SER A 115      17.110  26.006 -20.172  1.00  0.90           H  
ATOM   1769 2HB  SER A 115      17.327  27.662 -19.684  1.00  0.90           H  
ATOM   1770  HG  SER A 115      17.996  26.726 -22.245  1.00  0.90           H  
ATOM   1771  N   THR A 116      20.767  27.510 -21.630  1.00  0.93           N  
ATOM   1772  CA  THR A 116      21.553  28.565 -22.247  1.00  0.93           C  
ATOM   1773  C   THR A 116      21.372  28.571 -23.752  1.00  0.93           C  
ATOM   1774  O   THR A 116      21.562  27.545 -24.403  1.00  0.93           O  
ATOM   1775  CB  THR A 116      23.051  28.416 -21.921  1.00  0.93           C  
ATOM   1776  OG1 THR A 116      23.240  28.490 -20.500  1.00  0.93           O  
ATOM   1777  CG2 THR A 116      23.866  29.518 -22.618  1.00  0.93           C  
ATOM   1778  H   THR A 116      20.848  26.550 -21.968  1.00  0.93           H  
ATOM   1779  HA  THR A 116      21.211  29.526 -21.866  1.00  0.93           H  
ATOM   1780  HB  THR A 116      23.399  27.443 -22.269  1.00  0.93           H  
ATOM   1781  HG1 THR A 116      22.801  29.279 -20.161  1.00  0.93           H  
ATOM   1782 1HG2 THR A 116      24.922  29.397 -22.379  1.00  0.93           H  
ATOM   1783 2HG2 THR A 116      23.732  29.448 -23.698  1.00  0.93           H  
ATOM   1784 3HG2 THR A 116      23.527  30.494 -22.275  1.00  0.93           H  
ATOM   1785  N   CYS A 117      21.012  29.725 -24.306  1.00  1.03           N  
ATOM   1786  CA  CYS A 117      20.856  29.854 -25.751  1.00  1.03           C  
ATOM   1787  C   CYS A 117      21.595  31.045 -26.297  1.00  1.03           C  
ATOM   1788  O   CYS A 117      21.502  32.147 -25.748  1.00  1.03           O  
ATOM   1789  CB  CYS A 117      19.390  29.975 -26.140  1.00  1.03           C  
ATOM   1790  SG  CYS A 117      18.412  28.504 -25.811  1.00  1.03           S  
ATOM   1791  H   CYS A 117      20.856  30.529 -23.714  1.00  1.03           H  
ATOM   1792  HA  CYS A 117      21.267  28.974 -26.228  1.00  1.03           H  
ATOM   1793 1HB  CYS A 117      18.944  30.807 -25.601  1.00  1.03           H  
ATOM   1794 2HB  CYS A 117      19.317  30.202 -27.205  1.00  1.03           H  
ATOM   1795  N   GLN A 118      22.308  30.830 -27.395  1.00  1.22           N  
ATOM   1796  CA  GLN A 118      23.037  31.916 -28.028  1.00  1.22           C  
ATOM   1797  C   GLN A 118      22.856  31.888 -29.544  1.00  1.22           C  
ATOM   1798  O   GLN A 118      22.774  30.820 -30.153  1.00  1.22           O  
ATOM   1799  CB  GLN A 118      24.517  31.818 -27.664  1.00  1.22           C  
ATOM   1800  CG  GLN A 118      24.831  31.895 -26.169  1.00  1.22           C  
ATOM   1801  CD  GLN A 118      26.318  31.864 -25.885  1.00  1.22           C  
ATOM   1802  OE1 GLN A 118      27.006  30.890 -26.206  1.00  1.22           O  
ATOM   1803  NE2 GLN A 118      26.823  32.930 -25.275  1.00  1.22           N  
ATOM   1804  H   GLN A 118      22.360  29.880 -27.772  1.00  1.22           H  
ATOM   1805  HA  GLN A 118      22.645  32.864 -27.663  1.00  1.22           H  
ATOM   1806 1HB  GLN A 118      24.952  30.911 -28.082  1.00  1.22           H  
ATOM   1807 2HB  GLN A 118      25.011  32.659 -28.097  1.00  1.22           H  
ATOM   1808 1HG  GLN A 118      24.418  32.821 -25.767  1.00  1.22           H  
ATOM   1809 2HG  GLN A 118      24.385  31.040 -25.670  1.00  1.22           H  
ATOM   1810 1HE2 GLN A 118      27.800  32.971 -25.062  1.00  1.22           H  
ATOM   1811 2HE2 GLN A 118      26.225  33.695 -25.033  1.00  1.22           H  
ATOM   1812  N   ASP A 119      22.841  33.052 -30.180  1.00  1.55           N  
ATOM   1813  CA  ASP A 119      22.650  33.070 -31.632  1.00  1.55           C  
ATOM   1814  C   ASP A 119      23.736  32.281 -32.344  1.00  1.55           C  
ATOM   1815  O   ASP A 119      24.902  32.302 -31.950  1.00  1.55           O  
ATOM   1816  CB  ASP A 119      22.579  34.487 -32.176  1.00  1.55           C  
ATOM   1817  CG  ASP A 119      21.283  35.202 -31.774  1.00  1.55           C  
ATOM   1818  OD1 ASP A 119      20.419  34.566 -31.217  1.00  1.55           O  
ATOM   1819  OD2 ASP A 119      21.159  36.376 -32.054  1.00  1.55           O  
ATOM   1820  H   ASP A 119      22.935  33.918 -29.665  1.00  1.55           H  
ATOM   1821  HA  ASP A 119      21.695  32.595 -31.855  1.00  1.55           H  
ATOM   1822 1HB  ASP A 119      23.437  35.063 -31.829  1.00  1.55           H  
ATOM   1823 2HB  ASP A 119      22.625  34.443 -33.263  1.00  1.55           H  
ATOM   1824  N   ALA A 120      23.368  31.619 -33.435  1.00  2.11           N  
ATOM   1825  CA  ALA A 120      24.294  30.743 -34.156  1.00  2.11           C  
ATOM   1826  C   ALA A 120      25.363  31.462 -34.993  1.00  2.11           C  
ATOM   1827  O   ALA A 120      25.414  31.320 -36.214  1.00  2.11           O  
ATOM   1828  CB  ALA A 120      23.483  29.833 -35.063  1.00  2.11           C  
ATOM   1829  H   ALA A 120      22.392  31.670 -33.730  1.00  2.11           H  
ATOM   1830  HA  ALA A 120      24.813  30.145 -33.417  1.00  2.11           H  
ATOM   1831 1HB  ALA A 120      24.139  29.137 -35.576  1.00  2.11           H  
ATOM   1832 2HB  ALA A 120      22.758  29.274 -34.464  1.00  2.11           H  
ATOM   1833 3HB  ALA A 120      22.955  30.437 -35.800  1.00  2.11           H  
ATOM   1834  N   HIS A 121      26.230  32.210 -34.300  1.00  2.94           N  
ATOM   1835  CA  HIS A 121      27.369  32.921 -34.885  1.00  2.94           C  
ATOM   1836  C   HIS A 121      28.667  32.717 -34.074  1.00  2.94           C  
ATOM   1837  O   HIS A 121      29.743  33.182 -34.458  1.00  2.94           O  
ATOM   1838  CB  HIS A 121      27.067  34.418 -34.974  1.00  2.94           C  
ATOM   1839  CG  HIS A 121      25.863  34.735 -35.803  1.00  2.94           C  
ATOM   1840  ND1 HIS A 121      25.815  34.517 -37.165  1.00  2.94           N  
ATOM   1841  CD2 HIS A 121      24.665  35.256 -35.463  1.00  2.94           C  
ATOM   1842  CE1 HIS A 121      24.633  34.885 -37.624  1.00  2.94           C  
ATOM   1843  NE2 HIS A 121      23.916  35.339 -36.611  1.00  2.94           N  
ATOM   1844  H   HIS A 121      26.060  32.281 -33.306  1.00  2.94           H  
ATOM   1845  HA  HIS A 121      27.549  32.550 -35.892  1.00  2.94           H  
ATOM   1846 1HB  HIS A 121      26.907  34.812 -33.969  1.00  2.94           H  
ATOM   1847 2HB  HIS A 121      27.924  34.937 -35.400  1.00  2.94           H  
ATOM   1848  HD1 HIS A 121      26.544  34.134 -37.733  1.00  2.94           H  
ATOM   1849  HD2 HIS A 121      24.249  35.586 -34.515  1.00  2.94           H  
ATOM   1850  HE1 HIS A 121      24.396  34.787 -38.682  1.00  2.94           H  
ATOM   1851  N   HIS A 122      28.579  31.999 -32.954  1.00  4.09           N  
ATOM   1852  CA  HIS A 122      29.712  31.895 -32.025  1.00  4.09           C  
ATOM   1853  C   HIS A 122      30.753  30.864 -32.428  1.00  4.09           C  
ATOM   1854  O   HIS A 122      31.854  30.808 -31.875  1.00  4.09           O  
ATOM   1855  CB  HIS A 122      29.183  31.604 -30.622  1.00  4.09           C  
ATOM   1856  CG  HIS A 122      28.435  32.761 -30.052  1.00  4.09           C  
ATOM   1857  ND1 HIS A 122      29.042  33.954 -29.693  1.00  4.09           N  
ATOM   1858  CD2 HIS A 122      27.130  32.917 -29.810  1.00  4.09           C  
ATOM   1859  CE1 HIS A 122      28.126  34.787 -29.241  1.00  4.09           C  
ATOM   1860  NE2 HIS A 122      26.952  34.187 -29.300  1.00  4.09           N  
ATOM   1861  H   HIS A 122      27.696  31.577 -32.706  1.00  4.09           H  
ATOM   1862  HA  HIS A 122      30.216  32.861 -31.984  1.00  4.09           H  
ATOM   1863 1HB  HIS A 122      28.506  30.749 -30.660  1.00  4.09           H  
ATOM   1864 2HB  HIS A 122      29.996  31.344 -29.954  1.00  4.09           H  
ATOM   1865  HD1 HIS A 122      30.032  34.187 -29.766  1.00  4.09           H  
ATOM   1866  HD2 HIS A 122      26.288  32.253 -29.949  1.00  4.09           H  
ATOM   1867  HE1 HIS A 122      28.406  35.784 -28.903  1.00  4.09           H  
ATOM   1868  N   HIS A 123      30.451  30.104 -33.462  1.00  5.47           N  
ATOM   1869  CA  HIS A 123      31.386  29.123 -33.982  1.00  5.47           C  
ATOM   1870  C   HIS A 123      32.522  29.798 -34.753  1.00  5.47           C  
ATOM   1871  O   HIS A 123      33.472  29.141 -35.175  1.00  5.47           O  
ATOM   1872  CB  HIS A 123      30.663  28.072 -34.826  1.00  5.47           C  
ATOM   1873  CG  HIS A 123      29.904  28.621 -35.970  1.00  5.47           C  
ATOM   1874  ND1 HIS A 123      28.713  29.285 -35.796  1.00  5.47           N  
ATOM   1875  CD2 HIS A 123      30.142  28.608 -37.299  1.00  5.47           C  
ATOM   1876  CE1 HIS A 123      28.248  29.653 -36.978  1.00  5.47           C  
ATOM   1877  NE2 HIS A 123      29.095  29.254 -37.902  1.00  5.47           N  
ATOM   1878  H   HIS A 123      29.545  30.203 -33.893  1.00  5.47           H  
ATOM   1879  HA  HIS A 123      31.844  28.592 -33.148  1.00  5.47           H  
ATOM   1880 1HB  HIS A 123      31.391  27.358 -35.214  1.00  5.47           H  
ATOM   1881 2HB  HIS A 123      29.968  27.519 -34.196  1.00  5.47           H  
ATOM   1882  HD2 HIS A 123      31.002  28.167 -37.800  1.00  5.47           H  
ATOM   1883  HE1 HIS A 123      27.333  30.193 -37.168  1.00  5.47           H  
ATOM   1884  HE2 HIS A 123      28.993  29.403 -38.896  1.00  5.47           H  
ATOM   1885  N   HIS A 124      32.439  31.124 -34.910  1.00  6.90           N  
ATOM   1886  CA  HIS A 124      33.481  31.868 -35.580  1.00  6.90           C  
ATOM   1887  C   HIS A 124      34.469  32.499 -34.588  1.00  6.90           C  
ATOM   1888  O   HIS A 124      35.351  33.264 -34.996  1.00  6.90           O  
ATOM   1889  CB  HIS A 124      32.857  32.965 -36.437  1.00  6.90           C  
ATOM   1890  CG  HIS A 124      32.012  32.446 -37.558  1.00  6.90           C  
ATOM   1891  ND1 HIS A 124      32.543  31.825 -38.672  1.00  6.90           N  
ATOM   1892  CD2 HIS A 124      30.672  32.458 -37.736  1.00  6.90           C  
ATOM   1893  CE1 HIS A 124      31.563  31.480 -39.488  1.00  6.90           C  
ATOM   1894  NE2 HIS A 124      30.417  31.853 -38.945  1.00  6.90           N  
ATOM   1895  H   HIS A 124      31.623  31.638 -34.575  1.00  6.90           H  
ATOM   1896  HA  HIS A 124      34.046  31.202 -36.231  1.00  6.90           H  
ATOM   1897 1HB  HIS A 124      32.228  33.597 -35.804  1.00  6.90           H  
ATOM   1898 2HB  HIS A 124      33.641  33.594 -36.855  1.00  6.90           H  
ATOM   1899  HD1 HIS A 124      33.512  31.657 -38.852  1.00  6.90           H  
ATOM   1900  HD2 HIS A 124      29.849  32.836 -37.129  1.00  6.90           H  
ATOM   1901  HE1 HIS A 124      31.778  30.975 -40.429  1.00  6.90           H  
ATOM   1902  N   HIS A 125      34.337  32.207 -33.283  1.00  8.16           N  
ATOM   1903  CA  HIS A 125      35.308  32.776 -32.352  1.00  8.16           C  
ATOM   1904  C   HIS A 125      36.649  32.068 -32.449  1.00  8.16           C  
ATOM   1905  O   HIS A 125      36.715  30.844 -32.590  1.00  8.16           O  
ATOM   1906  CB  HIS A 125      34.845  32.722 -30.892  1.00  8.16           C  
ATOM   1907  CG  HIS A 125      33.734  33.649 -30.545  1.00  8.16           C  
ATOM   1908  ND1 HIS A 125      33.862  35.023 -30.601  1.00  8.16           N  
ATOM   1909  CD2 HIS A 125      32.497  33.405 -30.089  1.00  8.16           C  
ATOM   1910  CE1 HIS A 125      32.732  35.581 -30.213  1.00  8.16           C  
ATOM   1911  NE2 HIS A 125      31.880  34.618 -29.895  1.00  8.16           N  
ATOM   1912  H   HIS A 125      33.585  31.603 -32.942  1.00  8.16           H  
ATOM   1913  HA  HIS A 125      35.477  33.822 -32.601  1.00  8.16           H  
ATOM   1914 1HB  HIS A 125      34.516  31.706 -30.664  1.00  8.16           H  
ATOM   1915 2HB  HIS A 125      35.691  32.942 -30.240  1.00  8.16           H  
ATOM   1916  HD1 HIS A 125      34.684  35.529 -30.873  1.00  8.16           H  
ATOM   1917  HD2 HIS A 125      31.976  32.485 -29.871  1.00  8.16           H  
ATOM   1918  HE1 HIS A 125      32.628  36.666 -30.191  1.00  8.16           H  
ATOM   1919  N   HIS A 126      37.705  32.853 -32.317  1.00  9.12           N  
ATOM   1920  CA  HIS A 126      39.075  32.377 -32.326  1.00  9.12           C  
ATOM   1921  C   HIS A 126      39.859  33.033 -31.199  1.00  9.12           C  
ATOM   1922  O   HIS A 126      41.086  33.111 -31.248  1.00  9.12           O  
ATOM   1923  OXT HIS A 126      39.237  33.680 -30.357  1.00  9.12           O  
ATOM   1924  CB  HIS A 126      39.727  32.655 -33.691  1.00  9.12           C  
ATOM   1925  CG  HIS A 126      39.094  31.899 -34.860  1.00  9.12           C  
ATOM   1926  ND1 HIS A 126      37.901  32.273 -35.468  1.00  9.12           N  
ATOM   1927  CD2 HIS A 126      39.510  30.789 -35.513  1.00  9.12           C  
ATOM   1928  CE1 HIS A 126      37.619  31.418 -36.431  1.00  9.12           C  
ATOM   1929  NE2 HIS A 126      38.579  30.514 -36.484  1.00  9.12           N  
ATOM   1930  H   HIS A 126      37.546  33.844 -32.215  1.00  9.12           H  
ATOM   1931  HA  HIS A 126      39.092  31.300 -32.158  1.00  9.12           H  
ATOM   1932 1HB  HIS A 126      39.669  33.722 -33.909  1.00  9.12           H  
ATOM   1933 2HB  HIS A 126      40.782  32.389 -33.648  1.00  9.12           H  
ATOM   1934  HD1 HIS A 126      37.264  33.029 -35.235  1.00  9.12           H  
ATOM   1935  HD2 HIS A 126      40.382  30.147 -35.396  1.00  9.12           H  
ATOM   1936  HE1 HIS A 126      36.714  31.542 -37.024  1.00  9.12           H  
TER    1937
ENDMDL

REMARK ID 695528 MODEL 5 003
PFRMAT TS
TARGET 003
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   SER A   1       0.121   1.291   0.686  1.00 11.94           N  
ATOM      2  CA  SER A   1       1.561   1.476   0.804  1.00 11.94           C  
ATOM      3  C   SER A   1       2.007   2.686  -0.002  1.00 11.94           C  
ATOM      4  O   SER A   1       2.056   2.640  -1.232  1.00 11.94           O  
ATOM      5  CB  SER A   1       2.287   0.232   0.325  1.00 11.94           C  
ATOM      6  OG  SER A   1       3.679   0.396   0.389  1.00 11.94           O  
ATOM      7 1H   SER A   1      -0.199   0.645   1.392  1.00 11.94           H  
ATOM      8 2H   SER A   1      -0.340   2.182   0.811  1.00 11.94           H  
ATOM      9 3H   SER A   1      -0.096   0.927  -0.230  1.00 11.94           H  
ATOM     10  HA  SER A   1       1.806   1.648   1.853  1.00 11.94           H  
ATOM     11 1HB  SER A   1       1.992  -0.619   0.936  1.00 11.94           H  
ATOM     12 2HB  SER A   1       1.993   0.015  -0.701  1.00 11.94           H  
ATOM     13  HG  SER A   1       4.056  -0.444   0.113  1.00 11.94           H  
ATOM     14  N   SER A   2       2.335   3.772   0.693  1.00 11.43           N  
ATOM     15  CA  SER A   2       2.749   5.006   0.028  1.00 11.43           C  
ATOM     16  C   SER A   2       4.032   5.608   0.630  1.00 11.43           C  
ATOM     17  O   SER A   2       3.999   6.735   1.126  1.00 11.43           O  
ATOM     18  CB  SER A   2       1.623   6.013   0.118  1.00 11.43           C  
ATOM     19  OG  SER A   2       0.469   5.524  -0.513  1.00 11.43           O  
ATOM     20  H   SER A   2       2.297   3.754   1.702  1.00 11.43           H  
ATOM     21  HA  SER A   2       2.908   4.797  -1.028  1.00 11.43           H  
ATOM     22 1HB  SER A   2       1.407   6.229   1.164  1.00 11.43           H  
ATOM     23 2HB  SER A   2       1.931   6.946  -0.353  1.00 11.43           H  
ATOM     24  HG  SER A   2       0.713   5.377  -1.435  1.00 11.43           H  
ATOM     25  N   PRO A   3       5.190   4.915   0.540  1.00 10.82           N  
ATOM     26  CA  PRO A   3       6.465   5.270   1.159  1.00 10.82           C  
ATOM     27  C   PRO A   3       7.044   6.583   0.643  1.00 10.82           C  
ATOM     28  O   PRO A   3       7.889   7.192   1.292  1.00 10.82           O  
ATOM     29  CB  PRO A   3       7.369   4.091   0.775  1.00 10.82           C  
ATOM     30  CG  PRO A   3       6.747   3.512  -0.473  1.00 10.82           C  
ATOM     31  CD  PRO A   3       5.264   3.686  -0.287  1.00 10.82           C  
ATOM     32  HA  PRO A   3       6.333   5.313   2.251  1.00 10.82           H  
ATOM     33 1HB  PRO A   3       8.398   4.450   0.612  1.00 10.82           H  
ATOM     34 2HB  PRO A   3       7.409   3.367   1.602  1.00 10.82           H  
ATOM     35 1HG  PRO A   3       7.126   4.035  -1.362  1.00 10.82           H  
ATOM     36 2HG  PRO A   3       7.035   2.454  -0.582  1.00 10.82           H  
ATOM     37 1HD  PRO A   3       4.803   3.810  -1.271  1.00 10.82           H  
ATOM     38 2HD  PRO A   3       4.866   2.821   0.256  1.00 10.82           H  
ATOM     39  N   GLY A   4       6.578   7.022  -0.525  1.00 10.16           N  
ATOM     40  CA  GLY A   4       7.066   8.254  -1.126  1.00 10.16           C  
ATOM     41  C   GLY A   4       6.342   9.501  -0.613  1.00 10.16           C  
ATOM     42  O   GLY A   4       6.592  10.603  -1.098  1.00 10.16           O  
ATOM     43  H   GLY A   4       5.880   6.490  -1.018  1.00 10.16           H  
ATOM     44 1HA  GLY A   4       8.131   8.344  -0.928  1.00 10.16           H  
ATOM     45 2HA  GLY A   4       6.956   8.191  -2.207  1.00 10.16           H  
ATOM     46  N   LYS A   5       5.403   9.336   0.322  1.00  9.46           N  
ATOM     47  CA  LYS A   5       4.666  10.487   0.827  1.00  9.46           C  
ATOM     48  C   LYS A   5       5.587  11.434   1.624  1.00  9.46           C  
ATOM     49  O   LYS A   5       6.254  10.989   2.559  1.00  9.46           O  
ATOM     50  CB  LYS A   5       3.522  10.025   1.731  1.00  9.46           C  
ATOM     51  CG  LYS A   5       2.636  11.149   2.261  1.00  9.46           C  
ATOM     52  CD  LYS A   5       1.490  10.612   3.106  1.00  9.46           C  
ATOM     53  CE  LYS A   5       0.623  11.746   3.634  1.00  9.46           C  
ATOM     54  NZ  LYS A   5      -0.510  11.241   4.463  1.00  9.46           N  
ATOM     55  H   LYS A   5       5.187   8.405   0.685  1.00  9.46           H  
ATOM     56  HA  LYS A   5       4.239  10.990  -0.031  1.00  9.46           H  
ATOM     57 1HB  LYS A   5       2.889   9.324   1.182  1.00  9.46           H  
ATOM     58 2HB  LYS A   5       3.931   9.486   2.585  1.00  9.46           H  
ATOM     59 1HG  LYS A   5       3.240  11.835   2.865  1.00  9.46           H  
ATOM     60 2HG  LYS A   5       2.221  11.705   1.426  1.00  9.46           H  
ATOM     61 1HD  LYS A   5       0.877   9.939   2.506  1.00  9.46           H  
ATOM     62 2HD  LYS A   5       1.896  10.052   3.949  1.00  9.46           H  
ATOM     63 1HE  LYS A   5       1.238  12.410   4.242  1.00  9.46           H  
ATOM     64 2HE  LYS A   5       0.221  12.309   2.793  1.00  9.46           H  
ATOM     65 1HZ  LYS A   5      -1.060  12.021   4.795  1.00  9.46           H  
ATOM     66 2HZ  LYS A   5      -1.091  10.632   3.904  1.00  9.46           H  
ATOM     67 3HZ  LYS A   5      -0.147  10.726   5.253  1.00  9.46           H  
ATOM     68  N   PRO A   6       5.648  12.738   1.297  1.00  8.74           N  
ATOM     69  CA  PRO A   6       6.471  13.717   1.975  1.00  8.74           C  
ATOM     70  C   PRO A   6       5.899  14.099   3.354  1.00  8.74           C  
ATOM     71  O   PRO A   6       4.693  13.974   3.568  1.00  8.74           O  
ATOM     72  CB  PRO A   6       6.437  14.897   1.002  1.00  8.74           C  
ATOM     73  CG  PRO A   6       5.119  14.781   0.297  1.00  8.74           C  
ATOM     74  CD  PRO A   6       4.879  13.286   0.159  1.00  8.74           C  
ATOM     75  HA  PRO A   6       7.476  13.304   2.026  1.00  8.74           H  
ATOM     76 1HB  PRO A   6       6.550  15.841   1.566  1.00  8.74           H  
ATOM     77 2HB  PRO A   6       7.289  14.832   0.315  1.00  8.74           H  
ATOM     78 1HG  PRO A   6       4.338  15.285   0.888  1.00  8.74           H  
ATOM     79 2HG  PRO A   6       5.167  15.296  -0.673  1.00  8.74           H  
ATOM     80 1HD  PRO A   6       3.807  13.105   0.264  1.00  8.74           H  
ATOM     81 2HD  PRO A   6       5.291  12.916  -0.799  1.00  8.74           H  
ATOM     82  N   PRO A   7       6.736  14.598   4.284  1.00  7.88           N  
ATOM     83  CA  PRO A   7       6.377  15.226   5.552  1.00  7.88           C  
ATOM     84  C   PRO A   7       5.512  16.474   5.350  1.00  7.88           C  
ATOM     85  O   PRO A   7       5.593  17.139   4.322  1.00  7.88           O  
ATOM     86  CB  PRO A   7       7.745  15.603   6.136  1.00  7.88           C  
ATOM     87  CG  PRO A   7       8.715  14.652   5.511  1.00  7.88           C  
ATOM     88  CD  PRO A   7       8.188  14.411   4.119  1.00  7.88           C  
ATOM     89  HA  PRO A   7       5.863  14.494   6.188  1.00  7.88           H  
ATOM     90 1HB  PRO A   7       7.972  16.623   5.875  1.00  7.88           H  
ATOM     91 2HB  PRO A   7       7.719  15.546   7.233  1.00  7.88           H  
ATOM     92 1HG  PRO A   7       9.726  15.098   5.504  1.00  7.88           H  
ATOM     93 2HG  PRO A   7       8.779  13.728   6.106  1.00  7.88           H  
ATOM     94 1HD  PRO A   7       8.602  15.131   3.396  1.00  7.88           H  
ATOM     95 2HD  PRO A   7       8.430  13.372   3.882  1.00  7.88           H  
ATOM     96  N   ARG A   8       4.676  16.790   6.338  1.00  6.77           N  
ATOM     97  CA  ARG A   8       3.834  17.986   6.259  1.00  6.77           C  
ATOM     98  C   ARG A   8       4.671  19.255   6.112  1.00  6.77           C  
ATOM     99  O   ARG A   8       5.612  19.479   6.867  1.00  6.77           O  
ATOM    100  CB  ARG A   8       2.960  18.111   7.498  1.00  6.77           C  
ATOM    101  CG  ARG A   8       1.974  19.278   7.476  1.00  6.77           C  
ATOM    102  CD  ARG A   8       1.077  19.277   8.673  1.00  6.77           C  
ATOM    103  NE  ARG A   8       0.155  20.407   8.659  1.00  6.77           N  
ATOM    104  CZ  ARG A   8      -0.821  20.620   9.567  1.00  6.77           C  
ATOM    105  NH1 ARG A   8      -1.001  19.773  10.555  1.00  6.77           N  
ATOM    106  NH2 ARG A   8      -1.598  21.685   9.461  1.00  6.77           N  
ATOM    107  H   ARG A   8       4.627  16.205   7.159  1.00  6.77           H  
ATOM    108  HA  ARG A   8       3.189  17.895   5.386  1.00  6.77           H  
ATOM    109 1HB  ARG A   8       2.386  17.195   7.631  1.00  6.77           H  
ATOM    110 2HB  ARG A   8       3.593  18.233   8.375  1.00  6.77           H  
ATOM    111 1HG  ARG A   8       2.531  20.221   7.469  1.00  6.77           H  
ATOM    112 2HG  ARG A   8       1.357  19.218   6.582  1.00  6.77           H  
ATOM    113 1HD  ARG A   8       0.491  18.359   8.691  1.00  6.77           H  
ATOM    114 2HD  ARG A   8       1.681  19.342   9.576  1.00  6.77           H  
ATOM    115  HE  ARG A   8       0.263  21.087   7.916  1.00  6.77           H  
ATOM    116 1HH1 ARG A   8      -0.407  18.959  10.638  1.00  6.77           H  
ATOM    117 2HH1 ARG A   8      -1.732  19.935  11.232  1.00  6.77           H  
ATOM    118 1HH2 ARG A   8      -1.460  22.338   8.702  1.00  6.77           H  
ATOM    119 2HH2 ARG A   8      -2.328  21.846  10.139  1.00  6.77           H  
ATOM    120  N   LEU A   9       4.292  20.098   5.158  1.00  5.46           N  
ATOM    121  CA  LEU A   9       5.026  21.326   4.854  1.00  5.46           C  
ATOM    122  C   LEU A   9       4.991  22.339   5.986  1.00  5.46           C  
ATOM    123  O   LEU A   9       3.977  22.477   6.673  1.00  5.46           O  
ATOM    124  CB  LEU A   9       4.429  21.972   3.606  1.00  5.46           C  
ATOM    125  CG  LEU A   9       4.552  21.142   2.337  1.00  5.46           C  
ATOM    126  CD1 LEU A   9       3.829  21.839   1.201  1.00  5.46           C  
ATOM    127  CD2 LEU A   9       5.993  20.957   2.025  1.00  5.46           C  
ATOM    128  H   LEU A   9       3.496  19.855   4.589  1.00  5.46           H  
ATOM    129  HA  LEU A   9       6.065  21.067   4.660  1.00  5.46           H  
ATOM    130 1HB  LEU A   9       3.375  22.173   3.782  1.00  5.46           H  
ATOM    131 2HB  LEU A   9       4.940  22.922   3.437  1.00  5.46           H  
ATOM    132  HG  LEU A   9       4.089  20.166   2.492  1.00  5.46           H  
ATOM    133 1HD1 LEU A   9       3.916  21.241   0.295  1.00  5.46           H  
ATOM    134 2HD1 LEU A   9       2.777  21.959   1.458  1.00  5.46           H  
ATOM    135 3HD1 LEU A   9       4.276  22.819   1.035  1.00  5.46           H  
ATOM    136 1HD2 LEU A   9       6.100  20.358   1.122  1.00  5.46           H  
ATOM    137 2HD2 LEU A   9       6.433  21.937   1.877  1.00  5.46           H  
ATOM    138 3HD2 LEU A   9       6.486  20.451   2.861  1.00  5.46           H  
ATOM    139  N   VAL A  10       6.102  23.059   6.156  1.00  4.12           N  
ATOM    140  CA  VAL A  10       6.210  24.101   7.171  1.00  4.12           C  
ATOM    141  C   VAL A  10       6.534  25.453   6.538  1.00  4.12           C  
ATOM    142  O   VAL A  10       7.420  25.548   5.687  1.00  4.12           O  
ATOM    143  CB  VAL A  10       7.274  23.721   8.214  1.00  4.12           C  
ATOM    144  CG1 VAL A  10       7.440  24.832   9.220  1.00  4.12           C  
ATOM    145  CG2 VAL A  10       6.844  22.430   8.934  1.00  4.12           C  
ATOM    146  H   VAL A  10       6.903  22.885   5.544  1.00  4.12           H  
ATOM    147  HA  VAL A  10       5.251  24.181   7.683  1.00  4.12           H  
ATOM    148  HB  VAL A  10       8.227  23.573   7.713  1.00  4.12           H  
ATOM    149 1HG1 VAL A  10       8.204  24.557   9.946  1.00  4.12           H  
ATOM    150 2HG1 VAL A  10       7.743  25.735   8.709  1.00  4.12           H  
ATOM    151 3HG1 VAL A  10       6.496  25.004   9.735  1.00  4.12           H  
ATOM    152 1HG2 VAL A  10       7.599  22.155   9.668  1.00  4.12           H  
ATOM    153 2HG2 VAL A  10       5.892  22.603   9.437  1.00  4.12           H  
ATOM    154 3HG2 VAL A  10       6.720  21.616   8.230  1.00  4.12           H  
ATOM    155  N   GLY A  11       5.774  26.479   6.929  1.00  2.96           N  
ATOM    156  CA  GLY A  11       5.927  27.833   6.398  1.00  2.96           C  
ATOM    157  C   GLY A  11       7.301  28.466   6.625  1.00  2.96           C  
ATOM    158  O   GLY A  11       7.951  28.886   5.669  1.00  2.96           O  
ATOM    159  H   GLY A  11       5.065  26.307   7.627  1.00  2.96           H  
ATOM    160 1HA  GLY A  11       5.719  27.814   5.329  1.00  2.96           H  
ATOM    161 2HA  GLY A  11       5.166  28.472   6.845  1.00  2.96           H  
ATOM    162  N   GLY A  12       7.718  28.596   7.882  1.00  2.10           N  
ATOM    163  CA  GLY A  12       9.016  29.200   8.164  1.00  2.10           C  
ATOM    164  C   GLY A  12      10.110  28.172   8.476  1.00  2.10           C  
ATOM    165  O   GLY A  12       9.827  26.983   8.605  1.00  2.10           O  
ATOM    166  H   GLY A  12       7.144  28.254   8.637  1.00  2.10           H  
ATOM    167 1HA  GLY A  12       9.304  29.805   7.307  1.00  2.10           H  
ATOM    168 2HA  GLY A  12       8.902  29.877   9.010  1.00  2.10           H  
ATOM    169  N   PRO A  13      11.363  28.632   8.614  1.00  1.53           N  
ATOM    170  CA  PRO A  13      12.549  27.897   9.020  1.00  1.53           C  
ATOM    171  C   PRO A  13      12.578  27.685  10.532  1.00  1.53           C  
ATOM    172  O   PRO A  13      11.894  28.398  11.271  1.00  1.53           O  
ATOM    173  CB  PRO A  13      13.681  28.813   8.556  1.00  1.53           C  
ATOM    174  CG  PRO A  13      13.104  30.202   8.675  1.00  1.53           C  
ATOM    175  CD  PRO A  13      11.644  30.050   8.280  1.00  1.53           C  
ATOM    176  HA  PRO A  13      12.573  26.937   8.493  1.00  1.53           H  
ATOM    177 1HB  PRO A  13      14.561  28.658   9.193  1.00  1.53           H  
ATOM    178 2HB  PRO A  13      13.976  28.548   7.528  1.00  1.53           H  
ATOM    179 1HG  PRO A  13      13.226  30.572   9.705  1.00  1.53           H  
ATOM    180 2HG  PRO A  13      13.650  30.898   8.021  1.00  1.53           H  
ATOM    181 1HD  PRO A  13      11.034  30.737   8.882  1.00  1.53           H  
ATOM    182 2HD  PRO A  13      11.538  30.223   7.197  1.00  1.53           H  
ATOM    183  N   CYS A  14      13.448  26.793  10.992  1.00  1.19           N  
ATOM    184  CA  CYS A  14      13.661  26.591  12.424  1.00  1.19           C  
ATOM    185  C   CYS A  14      15.123  26.290  12.747  1.00  1.19           C  
ATOM    186  O   CYS A  14      15.894  25.916  11.871  1.00  1.19           O  
ATOM    187  CB  CYS A  14      12.835  25.400  12.878  1.00  1.19           C  
ATOM    188  SG  CYS A  14      13.380  23.863  12.083  1.00  1.19           S  
ATOM    189  H   CYS A  14      13.916  26.191  10.322  1.00  1.19           H  
ATOM    190  HA  CYS A  14      13.351  27.490  12.957  1.00  1.19           H  
ATOM    191 1HB  CYS A  14      12.916  25.277  13.957  1.00  1.19           H  
ATOM    192 2HB  CYS A  14      11.785  25.564  12.632  1.00  1.19           H  
ATOM    193  HG  CYS A  14      13.266  24.317  10.808  1.00  1.19           H  
ATOM    194  N   ASP A  15      15.494  26.376  14.029  1.00  1.00           N  
ATOM    195  CA  ASP A  15      16.874  26.092  14.454  1.00  1.00           C  
ATOM    196  C   ASP A  15      17.126  24.596  14.491  1.00  1.00           C  
ATOM    197  O   ASP A  15      16.493  23.862  15.250  1.00  1.00           O  
ATOM    198  CB  ASP A  15      17.167  26.730  15.818  1.00  1.00           C  
ATOM    199  CG  ASP A  15      18.652  26.589  16.336  1.00  1.00           C  
ATOM    200  OD1 ASP A  15      19.415  25.747  15.871  1.00  1.00           O  
ATOM    201  OD2 ASP A  15      18.989  27.356  17.216  1.00  1.00           O  
ATOM    202  H   ASP A  15      14.818  26.669  14.720  1.00  1.00           H  
ATOM    203  HA  ASP A  15      17.559  26.526  13.724  1.00  1.00           H  
ATOM    204 1HB  ASP A  15      16.927  27.792  15.772  1.00  1.00           H  
ATOM    205 2HB  ASP A  15      16.507  26.286  16.564  1.00  1.00           H  
ATOM    206  N   ALA A  16      17.989  24.142  13.591  1.00  0.91           N  
ATOM    207  CA  ALA A  16      18.276  22.732  13.397  1.00  0.91           C  
ATOM    208  C   ALA A  16      19.367  22.188  14.298  1.00  0.91           C  
ATOM    209  O   ALA A  16      19.659  20.992  14.258  1.00  0.91           O  
ATOM    210  CB  ALA A  16      18.699  22.511  11.981  1.00  0.91           C  
ATOM    211  H   ALA A  16      18.512  24.818  13.032  1.00  0.91           H  
ATOM    212  HA  ALA A  16      17.358  22.179  13.593  1.00  0.91           H  
ATOM    213 1HB  ALA A  16      18.860  21.449  11.813  1.00  0.91           H  
ATOM    214 2HB  ALA A  16      17.923  22.876  11.352  1.00  0.91           H  
ATOM    215 3HB  ALA A  16      19.616  23.058  11.787  1.00  0.91           H  
ATOM    216  N   SER A  17      19.998  23.055  15.083  1.00  0.88           N  
ATOM    217  CA  SER A  17      21.156  22.655  15.865  1.00  0.88           C  
ATOM    218  C   SER A  17      22.273  22.176  14.950  1.00  0.88           C  
ATOM    219  O   SER A  17      22.182  22.253  13.730  1.00  0.88           O  
ATOM    220  CB  SER A  17      20.817  21.561  16.893  1.00  0.88           C  
ATOM    221  OG  SER A  17      21.928  21.293  17.719  1.00  0.88           O  
ATOM    222  H   SER A  17      19.682  24.034  15.143  1.00  0.88           H  
ATOM    223  HA  SER A  17      21.514  23.532  16.406  1.00  0.88           H  
ATOM    224 1HB  SER A  17      19.982  21.899  17.505  1.00  0.88           H  
ATOM    225 2HB  SER A  17      20.514  20.642  16.409  1.00  0.88           H  
ATOM    226  HG  SER A  17      21.573  20.832  18.499  1.00  0.88           H  
ATOM    227  N   VAL A  18      23.325  21.673  15.570  1.00  0.89           N  
ATOM    228  CA  VAL A  18      24.468  21.114  14.875  1.00  0.89           C  
ATOM    229  C   VAL A  18      24.644  19.668  15.313  1.00  0.89           C  
ATOM    230  O   VAL A  18      25.516  18.947  14.814  1.00  0.89           O  
ATOM    231  CB  VAL A  18      25.727  21.947  15.142  1.00  0.89           C  
ATOM    232  CG1 VAL A  18      25.530  23.373  14.600  1.00  0.89           C  
ATOM    233  CG2 VAL A  18      26.002  21.969  16.641  1.00  0.89           C  
ATOM    234  H   VAL A  18      23.292  21.654  16.574  1.00  0.89           H  
ATOM    235  HA  VAL A  18      24.270  21.127  13.807  1.00  0.89           H  
ATOM    236  HB  VAL A  18      26.572  21.505  14.614  1.00  0.89           H  
ATOM    237 1HG1 VAL A  18      26.431  23.962  14.777  1.00  0.89           H  
ATOM    238 2HG1 VAL A  18      25.331  23.323  13.531  1.00  0.89           H  
ATOM    239 3HG1 VAL A  18      24.690  23.845  15.101  1.00  0.89           H  
ATOM    240 1HG2 VAL A  18      26.899  22.555  16.840  1.00  0.89           H  
ATOM    241 2HG2 VAL A  18      25.153  22.414  17.160  1.00  0.89           H  
ATOM    242 3HG2 VAL A  18      26.149  20.948  16.999  1.00  0.89           H  
ATOM    243  N   GLU A  19      23.802  19.257  16.271  1.00  0.91           N  
ATOM    244  CA  GLU A  19      23.815  17.886  16.773  1.00  0.91           C  
ATOM    245  C   GLU A  19      22.984  16.946  15.889  1.00  0.91           C  
ATOM    246  O   GLU A  19      23.250  15.746  15.823  1.00  0.91           O  
ATOM    247  CB  GLU A  19      23.315  17.835  18.216  1.00  0.91           C  
ATOM    248  CG  GLU A  19      24.223  18.545  19.226  1.00  0.91           C  
ATOM    249  CD  GLU A  19      23.710  18.477  20.658  1.00  0.91           C  
ATOM    250  OE1 GLU A  19      22.637  17.962  20.868  1.00  0.91           O  
ATOM    251  OE2 GLU A  19      24.402  18.940  21.535  1.00  0.91           O  
ATOM    252  H   GLU A  19      23.137  19.925  16.662  1.00  0.91           H  
ATOM    253  HA  GLU A  19      24.839  17.533  16.762  1.00  0.91           H  
ATOM    254 1HB  GLU A  19      22.327  18.292  18.271  1.00  0.91           H  
ATOM    255 2HB  GLU A  19      23.213  16.795  18.526  1.00  0.91           H  
ATOM    256 1HG  GLU A  19      25.214  18.093  19.184  1.00  0.91           H  
ATOM    257 2HG  GLU A  19      24.320  19.590  18.928  1.00  0.91           H  
ATOM    258  N   GLU A  20      21.958  17.488  15.226  1.00  0.92           N  
ATOM    259  CA  GLU A  20      21.090  16.677  14.379  1.00  0.92           C  
ATOM    260  C   GLU A  20      21.898  15.959  13.304  1.00  0.92           C  
ATOM    261  O   GLU A  20      22.641  16.592  12.544  1.00  0.92           O  
ATOM    262  CB  GLU A  20      19.998  17.547  13.723  1.00  0.92           C  
ATOM    263  CG  GLU A  20      19.057  16.782  12.752  1.00  0.92           C  
ATOM    264  CD  GLU A  20      17.975  17.620  12.049  1.00  0.92           C  
ATOM    265  OE1 GLU A  20      17.770  18.745  12.412  1.00  0.92           O  
ATOM    266  OE2 GLU A  20      17.377  17.102  11.113  1.00  0.92           O  
ATOM    267  H   GLU A  20      21.784  18.480  15.311  1.00  0.92           H  
ATOM    268  HA  GLU A  20      20.607  15.923  15.002  1.00  0.92           H  
ATOM    269 1HB  GLU A  20      19.380  17.993  14.502  1.00  0.92           H  
ATOM    270 2HB  GLU A  20      20.466  18.358  13.194  1.00  0.92           H  
ATOM    271 1HG  GLU A  20      19.667  16.375  11.992  1.00  0.92           H  
ATOM    272 2HG  GLU A  20      18.589  15.956  13.286  1.00  0.92           H  
ATOM    273  N   GLU A  21      21.670  14.653  13.170  1.00  0.93           N  
ATOM    274  CA  GLU A  21      22.373  13.844  12.179  1.00  0.93           C  
ATOM    275  C   GLU A  21      22.244  14.418  10.778  1.00  0.93           C  
ATOM    276  O   GLU A  21      23.217  14.466  10.029  1.00  0.93           O  
ATOM    277  CB  GLU A  21      21.831  12.414  12.205  1.00  0.93           C  
ATOM    278  CG  GLU A  21      22.476  11.468  11.206  1.00  0.93           C  
ATOM    279  CD  GLU A  21      21.950  10.046  11.316  1.00  0.93           C  
ATOM    280  OE1 GLU A  21      21.191   9.776  12.219  1.00  0.93           O  
ATOM    281  OE2 GLU A  21      22.283   9.243  10.466  1.00  0.93           O  
ATOM    282  H   GLU A  21      21.032  14.204  13.811  1.00  0.93           H  
ATOM    283  HA  GLU A  21      23.430  13.825  12.445  1.00  0.93           H  
ATOM    284 1HB  GLU A  21      21.971  11.993  13.200  1.00  0.93           H  
ATOM    285 2HB  GLU A  21      20.760  12.427  12.004  1.00  0.93           H  
ATOM    286 1HG  GLU A  21      22.279  11.841  10.203  1.00  0.93           H  
ATOM    287 2HG  GLU A  21      23.554  11.468  11.360  1.00  0.93           H  
ATOM    288  N   GLY A  22      21.046  14.867  10.429  1.00  0.93           N  
ATOM    289  CA  GLY A  22      20.765  15.447   9.125  1.00  0.93           C  
ATOM    290  C   GLY A  22      21.613  16.682   8.818  1.00  0.93           C  
ATOM    291  O   GLY A  22      21.954  16.925   7.660  1.00  0.93           O  
ATOM    292  H   GLY A  22      20.295  14.801  11.103  1.00  0.93           H  
ATOM    293 1HA  GLY A  22      20.924  14.693   8.356  1.00  0.93           H  
ATOM    294 2HA  GLY A  22      19.715  15.712   9.090  1.00  0.93           H  
ATOM    295  N   VAL A  23      21.958  17.464   9.845  1.00  0.92           N  
ATOM    296  CA  VAL A  23      22.758  18.666   9.666  1.00  0.92           C  
ATOM    297  C   VAL A  23      24.174  18.243   9.421  1.00  0.92           C  
ATOM    298  O   VAL A  23      24.861  18.782   8.555  1.00  0.92           O  
ATOM    299  CB  VAL A  23      22.696  19.581  10.899  1.00  0.92           C  
ATOM    300  CG1 VAL A  23      23.662  20.739  10.758  1.00  0.92           C  
ATOM    301  CG2 VAL A  23      21.301  20.120  11.046  1.00  0.92           C  
ATOM    302  H   VAL A  23      21.706  17.193  10.791  1.00  0.92           H  
ATOM    303  HA  VAL A  23      22.390  19.214   8.799  1.00  0.92           H  
ATOM    304  HB  VAL A  23      22.971  19.007  11.788  1.00  0.92           H  
ATOM    305 1HG1 VAL A  23      23.596  21.372  11.636  1.00  0.92           H  
ATOM    306 2HG1 VAL A  23      24.677  20.361  10.655  1.00  0.92           H  
ATOM    307 3HG1 VAL A  23      23.393  21.316   9.886  1.00  0.92           H  
ATOM    308 1HG2 VAL A  23      21.251  20.755  11.928  1.00  0.92           H  
ATOM    309 2HG2 VAL A  23      21.048  20.700  10.174  1.00  0.92           H  
ATOM    310 3HG2 VAL A  23      20.598  19.300  11.152  1.00  0.92           H  
ATOM    311  N   ARG A  24      24.620  17.267  10.203  1.00  0.90           N  
ATOM    312  CA  ARG A  24      25.969  16.767  10.061  1.00  0.90           C  
ATOM    313  C   ARG A  24      26.149  16.128   8.678  1.00  0.90           C  
ATOM    314  O   ARG A  24      27.151  16.366   8.006  1.00  0.90           O  
ATOM    315  CB  ARG A  24      26.266  15.794  11.190  1.00  0.90           C  
ATOM    316  CG  ARG A  24      26.378  16.492  12.553  1.00  0.90           C  
ATOM    317  CD  ARG A  24      26.601  15.551  13.675  1.00  0.90           C  
ATOM    318  NE  ARG A  24      26.770  16.257  14.947  1.00  0.90           N  
ATOM    319  CZ  ARG A  24      27.146  15.661  16.103  1.00  0.90           C  
ATOM    320  NH1 ARG A  24      27.377  14.365  16.123  1.00  0.90           N  
ATOM    321  NH2 ARG A  24      27.296  16.362  17.219  1.00  0.90           N  
ATOM    322  H   ARG A  24      23.996  16.873  10.914  1.00  0.90           H  
ATOM    323  HA  ARG A  24      26.659  17.608  10.147  1.00  0.90           H  
ATOM    324 1HB  ARG A  24      25.468  15.058  11.258  1.00  0.90           H  
ATOM    325 2HB  ARG A  24      27.197  15.264  10.992  1.00  0.90           H  
ATOM    326 1HG  ARG A  24      27.198  17.206  12.535  1.00  0.90           H  
ATOM    327 2HG  ARG A  24      25.441  17.026  12.754  1.00  0.90           H  
ATOM    328 1HD  ARG A  24      25.730  14.898  13.767  1.00  0.90           H  
ATOM    329 2HD  ARG A  24      27.490  14.956  13.490  1.00  0.90           H  
ATOM    330  HE  ARG A  24      26.545  17.265  14.962  1.00  0.90           H  
ATOM    331 1HH1 ARG A  24      27.267  13.821  15.279  1.00  0.90           H  
ATOM    332 2HH1 ARG A  24      27.658  13.915  16.980  1.00  0.90           H  
ATOM    333 1HH2 ARG A  24      27.156  17.364  17.224  1.00  0.90           H  
ATOM    334 2HH2 ARG A  24      27.578  15.897  18.066  1.00  0.90           H  
ATOM    335  N   ARG A  25      25.139  15.383   8.207  1.00  0.88           N  
ATOM    336  CA  ARG A  25      25.222  14.805   6.871  1.00  0.88           C  
ATOM    337  C   ARG A  25      25.187  15.906   5.817  1.00  0.88           C  
ATOM    338  O   ARG A  25      25.955  15.867   4.850  1.00  0.88           O  
ATOM    339  CB  ARG A  25      24.106  13.796   6.632  1.00  0.88           C  
ATOM    340  CG  ARG A  25      24.277  12.479   7.390  1.00  0.88           C  
ATOM    341  CD  ARG A  25      23.181  11.517   7.105  1.00  0.88           C  
ATOM    342  NE  ARG A  25      23.345  10.270   7.848  1.00  0.88           N  
ATOM    343  CZ  ARG A  25      24.095   9.229   7.470  1.00  0.88           C  
ATOM    344  NH1 ARG A  25      24.774   9.243   6.339  1.00  0.88           N  
ATOM    345  NH2 ARG A  25      24.128   8.191   8.269  1.00  0.88           N  
ATOM    346  H   ARG A  25      24.331  15.195   8.793  1.00  0.88           H  
ATOM    347  HA  ARG A  25      26.171  14.277   6.786  1.00  0.88           H  
ATOM    348 1HB  ARG A  25      23.157  14.235   6.945  1.00  0.88           H  
ATOM    349 2HB  ARG A  25      24.030  13.574   5.568  1.00  0.88           H  
ATOM    350 1HG  ARG A  25      25.223  12.018   7.109  1.00  0.88           H  
ATOM    351 2HG  ARG A  25      24.278  12.681   8.463  1.00  0.88           H  
ATOM    352 1HD  ARG A  25      22.230  11.964   7.401  1.00  0.88           H  
ATOM    353 2HD  ARG A  25      23.159  11.284   6.042  1.00  0.88           H  
ATOM    354  HE  ARG A  25      22.859  10.158   8.748  1.00  0.88           H  
ATOM    355 1HH1 ARG A  25      24.736  10.053   5.737  1.00  0.88           H  
ATOM    356 2HH1 ARG A  25      25.333   8.444   6.077  1.00  0.88           H  
ATOM    357 1HH2 ARG A  25      23.575   8.241   9.137  1.00  0.88           H  
ATOM    358 2HH2 ARG A  25      24.674   7.378   8.038  1.00  0.88           H  
ATOM    359  N   ALA A  26      24.342  16.926   6.022  1.00  0.87           N  
ATOM    360  CA  ALA A  26      24.274  18.055   5.107  1.00  0.87           C  
ATOM    361  C   ALA A  26      25.630  18.739   5.039  1.00  0.87           C  
ATOM    362  O   ALA A  26      26.096  19.106   3.962  1.00  0.87           O  
ATOM    363  CB  ALA A  26      23.192  19.021   5.550  1.00  0.87           C  
ATOM    364  H   ALA A  26      23.700  16.917   6.815  1.00  0.87           H  
ATOM    365  HA  ALA A  26      24.033  17.692   4.115  1.00  0.87           H  
ATOM    366 1HB  ALA A  26      23.127  19.853   4.866  1.00  0.87           H  
ATOM    367 2HB  ALA A  26      22.234  18.504   5.577  1.00  0.87           H  
ATOM    368 3HB  ALA A  26      23.425  19.391   6.539  1.00  0.87           H  
ATOM    369  N   LEU A  27      26.310  18.846   6.178  1.00  0.86           N  
ATOM    370  CA  LEU A  27      27.615  19.466   6.196  1.00  0.86           C  
ATOM    371  C   LEU A  27      28.641  18.649   5.433  1.00  0.86           C  
ATOM    372  O   LEU A  27      29.363  19.190   4.596  1.00  0.86           O  
ATOM    373  CB  LEU A  27      28.107  19.663   7.618  1.00  0.86           C  
ATOM    374  CG  LEU A  27      29.462  20.281   7.697  1.00  0.86           C  
ATOM    375  CD1 LEU A  27      29.421  21.640   7.006  1.00  0.86           C  
ATOM    376  CD2 LEU A  27      29.837  20.398   9.142  1.00  0.86           C  
ATOM    377  H   LEU A  27      25.888  18.540   7.052  1.00  0.86           H  
ATOM    378  HA  LEU A  27      27.532  20.442   5.723  1.00  0.86           H  
ATOM    379 1HB  LEU A  27      27.403  20.271   8.166  1.00  0.86           H  
ATOM    380 2HB  LEU A  27      28.163  18.691   8.101  1.00  0.86           H  
ATOM    381  HG  LEU A  27      30.191  19.657   7.174  1.00  0.86           H  
ATOM    382 1HD1 LEU A  27      30.395  22.079   7.044  1.00  0.86           H  
ATOM    383 2HD1 LEU A  27      29.132  21.508   5.964  1.00  0.86           H  
ATOM    384 3HD1 LEU A  27      28.701  22.287   7.503  1.00  0.86           H  
ATOM    385 1HD2 LEU A  27      30.802  20.849   9.248  1.00  0.86           H  
ATOM    386 2HD2 LEU A  27      29.103  20.999   9.636  1.00  0.86           H  
ATOM    387 3HD2 LEU A  27      29.851  19.404   9.589  1.00  0.86           H  
ATOM    388  N   ASP A  28      28.716  17.340   5.695  1.00  0.85           N  
ATOM    389  CA  ASP A  28      29.702  16.525   4.990  1.00  0.85           C  
ATOM    390  C   ASP A  28      29.467  16.574   3.487  1.00  0.85           C  
ATOM    391  O   ASP A  28      30.415  16.654   2.696  1.00  0.85           O  
ATOM    392  CB  ASP A  28      29.640  15.062   5.457  1.00  0.85           C  
ATOM    393  CG  ASP A  28      30.231  14.813   6.853  1.00  0.85           C  
ATOM    394  OD1 ASP A  28      30.909  15.674   7.368  1.00  0.85           O  
ATOM    395  OD2 ASP A  28      30.015  13.742   7.378  1.00  0.85           O  
ATOM    396  H   ASP A  28      28.100  16.925   6.396  1.00  0.85           H  
ATOM    397  HA  ASP A  28      30.694  16.922   5.200  1.00  0.85           H  
ATOM    398 1HB  ASP A  28      28.591  14.754   5.478  1.00  0.85           H  
ATOM    399 2HB  ASP A  28      30.149  14.428   4.736  1.00  0.85           H  
ATOM    400  N   PHE A  29      28.193  16.557   3.098  1.00  0.86           N  
ATOM    401  CA  PHE A  29      27.790  16.614   1.707  1.00  0.86           C  
ATOM    402  C   PHE A  29      28.272  17.938   1.117  1.00  0.86           C  
ATOM    403  O   PHE A  29      28.919  17.960   0.069  1.00  0.86           O  
ATOM    404  CB  PHE A  29      26.269  16.467   1.629  1.00  0.86           C  
ATOM    405  CG  PHE A  29      25.635  16.418   0.291  1.00  0.86           C  
ATOM    406  CD1 PHE A  29      25.599  15.231  -0.426  1.00  0.86           C  
ATOM    407  CD2 PHE A  29      25.042  17.525  -0.242  1.00  0.86           C  
ATOM    408  CE1 PHE A  29      24.977  15.182  -1.650  1.00  0.86           C  
ATOM    409  CE2 PHE A  29      24.420  17.471  -1.436  1.00  0.86           C  
ATOM    410  CZ  PHE A  29      24.384  16.306  -2.149  1.00  0.86           C  
ATOM    411  H   PHE A  29      27.460  16.480   3.804  1.00  0.86           H  
ATOM    412  HA  PHE A  29      28.260  15.794   1.165  1.00  0.86           H  
ATOM    413 1HB  PHE A  29      25.989  15.557   2.160  1.00  0.86           H  
ATOM    414 2HB  PHE A  29      25.817  17.287   2.174  1.00  0.86           H  
ATOM    415  HD1 PHE A  29      26.061  14.333  -0.009  1.00  0.86           H  
ATOM    416  HD2 PHE A  29      25.070  18.447   0.301  1.00  0.86           H  
ATOM    417  HE1 PHE A  29      24.944  14.249  -2.218  1.00  0.86           H  
ATOM    418  HE2 PHE A  29      23.956  18.344  -1.812  1.00  0.86           H  
ATOM    419  HZ  PHE A  29      23.883  16.268  -3.114  1.00  0.86           H  
ATOM    420  N   ALA A  30      27.994  19.041   1.826  1.00  0.86           N  
ATOM    421  CA  ALA A  30      28.374  20.377   1.386  1.00  0.86           C  
ATOM    422  C   ALA A  30      29.868  20.545   1.198  1.00  0.86           C  
ATOM    423  O   ALA A  30      30.312  21.100   0.187  1.00  0.86           O  
ATOM    424  CB  ALA A  30      27.967  21.380   2.435  1.00  0.86           C  
ATOM    425  H   ALA A  30      27.465  18.960   2.692  1.00  0.86           H  
ATOM    426  HA  ALA A  30      27.874  20.579   0.442  1.00  0.86           H  
ATOM    427 1HB  ALA A  30      28.246  22.327   2.094  1.00  0.86           H  
ATOM    428 2HB  ALA A  30      26.917  21.357   2.624  1.00  0.86           H  
ATOM    429 3HB  ALA A  30      28.488  21.166   3.359  1.00  0.86           H  
ATOM    430  N   VAL A  31      30.652  20.008   2.131  1.00  0.88           N  
ATOM    431  CA  VAL A  31      32.099  20.121   2.056  1.00  0.88           C  
ATOM    432  C   VAL A  31      32.594  19.319   0.865  1.00  0.88           C  
ATOM    433  O   VAL A  31      33.438  19.781   0.096  1.00  0.88           O  
ATOM    434  CB  VAL A  31      32.759  19.668   3.371  1.00  0.88           C  
ATOM    435  CG1 VAL A  31      34.277  19.635   3.218  1.00  0.88           C  
ATOM    436  CG2 VAL A  31      32.376  20.641   4.473  1.00  0.88           C  
ATOM    437  H   VAL A  31      30.223  19.549   2.938  1.00  0.88           H  
ATOM    438  HA  VAL A  31      32.354  21.170   1.903  1.00  0.88           H  
ATOM    439  HB  VAL A  31      32.412  18.660   3.623  1.00  0.88           H  
ATOM    440 1HG1 VAL A  31      34.730  19.312   4.148  1.00  0.88           H  
ATOM    441 2HG1 VAL A  31      34.537  18.936   2.432  1.00  0.88           H  
ATOM    442 3HG1 VAL A  31      34.651  20.630   2.960  1.00  0.88           H  
ATOM    443 1HG2 VAL A  31      32.832  20.332   5.406  1.00  0.88           H  
ATOM    444 2HG2 VAL A  31      32.726  21.617   4.194  1.00  0.88           H  
ATOM    445 3HG2 VAL A  31      31.299  20.666   4.589  1.00  0.88           H  
ATOM    446  N   GLY A  32      32.047  18.118   0.690  1.00  0.90           N  
ATOM    447  CA  GLY A  32      32.397  17.280  -0.442  1.00  0.90           C  
ATOM    448  C   GLY A  32      32.149  18.020  -1.758  1.00  0.90           C  
ATOM    449  O   GLY A  32      33.040  18.106  -2.611  1.00  0.90           O  
ATOM    450  H   GLY A  32      31.362  17.765   1.359  1.00  0.90           H  
ATOM    451 1HA  GLY A  32      33.443  16.984  -0.368  1.00  0.90           H  
ATOM    452 2HA  GLY A  32      31.794  16.373  -0.410  1.00  0.90           H  
ATOM    453  N   GLU A  33      30.942  18.568  -1.926  1.00  0.93           N  
ATOM    454  CA  GLU A  33      30.607  19.264  -3.164  1.00  0.93           C  
ATOM    455  C   GLU A  33      31.482  20.509  -3.368  1.00  0.93           C  
ATOM    456  O   GLU A  33      31.929  20.778  -4.488  1.00  0.93           O  
ATOM    457  CB  GLU A  33      29.135  19.661  -3.157  1.00  0.93           C  
ATOM    458  CG  GLU A  33      28.097  18.484  -3.247  1.00  0.93           C  
ATOM    459  CD  GLU A  33      28.135  17.700  -4.556  1.00  0.93           C  
ATOM    460  OE1 GLU A  33      28.073  18.302  -5.599  1.00  0.93           O  
ATOM    461  OE2 GLU A  33      28.234  16.483  -4.507  1.00  0.93           O  
ATOM    462  H   GLU A  33      30.243  18.478  -1.185  1.00  0.93           H  
ATOM    463  HA  GLU A  33      30.782  18.589  -3.996  1.00  0.93           H  
ATOM    464 1HB  GLU A  33      28.938  20.197  -2.228  1.00  0.93           H  
ATOM    465 2HB  GLU A  33      28.944  20.345  -3.978  1.00  0.93           H  
ATOM    466 1HG  GLU A  33      28.292  17.791  -2.428  1.00  0.93           H  
ATOM    467 2HG  GLU A  33      27.095  18.884  -3.098  1.00  0.93           H  
ATOM    468  N   TYR A  34      31.779  21.231  -2.279  1.00  0.96           N  
ATOM    469  CA  TYR A  34      32.662  22.393  -2.337  1.00  0.96           C  
ATOM    470  C   TYR A  34      34.008  21.978  -2.895  1.00  0.96           C  
ATOM    471  O   TYR A  34      34.531  22.611  -3.818  1.00  0.96           O  
ATOM    472  CB  TYR A  34      32.829  23.026  -0.950  1.00  0.96           C  
ATOM    473  CG  TYR A  34      33.861  24.130  -0.873  1.00  0.96           C  
ATOM    474  CD1 TYR A  34      33.588  25.418  -1.291  1.00  0.96           C  
ATOM    475  CD2 TYR A  34      35.104  23.822  -0.376  1.00  0.96           C  
ATOM    476  CE1 TYR A  34      34.581  26.400  -1.203  1.00  0.96           C  
ATOM    477  CE2 TYR A  34      36.083  24.779  -0.284  1.00  0.96           C  
ATOM    478  CZ  TYR A  34      35.837  26.074  -0.694  1.00  0.96           C  
ATOM    479  OH  TYR A  34      36.845  27.049  -0.598  1.00  0.96           O  
ATOM    480  H   TYR A  34      31.364  20.982  -1.381  1.00  0.96           H  
ATOM    481  HA  TYR A  34      32.226  23.129  -3.008  1.00  0.96           H  
ATOM    482 1HB  TYR A  34      31.878  23.428  -0.628  1.00  0.96           H  
ATOM    483 2HB  TYR A  34      33.109  22.262  -0.235  1.00  0.96           H  
ATOM    484  HD1 TYR A  34      32.602  25.669  -1.689  1.00  0.96           H  
ATOM    485  HD2 TYR A  34      35.306  22.803  -0.053  1.00  0.96           H  
ATOM    486  HE1 TYR A  34      34.372  27.416  -1.532  1.00  0.96           H  
ATOM    487  HE2 TYR A  34      37.053  24.507   0.110  1.00  0.96           H  
ATOM    488  HH  TYR A  34      36.477  27.911  -0.843  1.00  0.96           H  
ATOM    489  N   ASN A  35      34.570  20.910  -2.339  1.00  1.00           N  
ATOM    490  CA  ASN A  35      35.868  20.428  -2.758  1.00  1.00           C  
ATOM    491  C   ASN A  35      35.877  19.971  -4.201  1.00  1.00           C  
ATOM    492  O   ASN A  35      36.844  20.221  -4.915  1.00  1.00           O  
ATOM    493  CB  ASN A  35      36.275  19.305  -1.854  1.00  1.00           C  
ATOM    494  CG  ASN A  35      36.670  19.788  -0.563  1.00  1.00           C  
ATOM    495  OD1 ASN A  35      37.237  20.867  -0.413  1.00  1.00           O  
ATOM    496  ND2 ASN A  35      36.357  19.041   0.413  1.00  1.00           N  
ATOM    497  H   ASN A  35      34.082  20.429  -1.579  1.00  1.00           H  
ATOM    498  HA  ASN A  35      36.584  21.245  -2.660  1.00  1.00           H  
ATOM    499 1HB  ASN A  35      35.440  18.614  -1.726  1.00  1.00           H  
ATOM    500 2HB  ASN A  35      37.100  18.747  -2.297  1.00  1.00           H  
ATOM    501 1HD2 ASN A  35      36.590  19.269   1.393  1.00  1.00           H  
ATOM    502 2HD2 ASN A  35      35.876  18.179   0.230  1.00  1.00           H  
ATOM    503  N   LYS A  36      34.791  19.361  -4.671  1.00  1.03           N  
ATOM    504  CA  LYS A  36      34.762  18.971  -6.072  1.00  1.03           C  
ATOM    505  C   LYS A  36      34.753  20.204  -6.975  1.00  1.03           C  
ATOM    506  O   LYS A  36      35.405  20.219  -8.022  1.00  1.03           O  
ATOM    507  CB  LYS A  36      33.568  18.066  -6.368  1.00  1.03           C  
ATOM    508  CG  LYS A  36      33.689  16.657  -5.782  1.00  1.03           C  
ATOM    509  CD  LYS A  36      32.588  15.748  -6.296  1.00  1.03           C  
ATOM    510  CE  LYS A  36      31.259  16.124  -5.688  1.00  1.03           C  
ATOM    511  NZ  LYS A  36      30.167  15.196  -6.086  1.00  1.03           N  
ATOM    512  H   LYS A  36      34.012  19.142  -4.048  1.00  1.03           H  
ATOM    513  HA  LYS A  36      35.669  18.410  -6.290  1.00  1.03           H  
ATOM    514 1HB  LYS A  36      32.664  18.522  -5.953  1.00  1.03           H  
ATOM    515 2HB  LYS A  36      33.431  17.984  -7.444  1.00  1.03           H  
ATOM    516 1HG  LYS A  36      34.658  16.234  -6.048  1.00  1.03           H  
ATOM    517 2HG  LYS A  36      33.624  16.714  -4.696  1.00  1.03           H  
ATOM    518 1HD  LYS A  36      32.522  15.823  -7.382  1.00  1.03           H  
ATOM    519 2HD  LYS A  36      32.817  14.717  -6.031  1.00  1.03           H  
ATOM    520 1HE  LYS A  36      31.350  16.112  -4.601  1.00  1.03           H  
ATOM    521 2HE  LYS A  36      30.991  17.132  -6.007  1.00  1.03           H  
ATOM    522 1HZ  LYS A  36      29.310  15.531  -5.622  1.00  1.03           H  
ATOM    523 2HZ  LYS A  36      30.044  15.212  -7.084  1.00  1.03           H  
ATOM    524 3HZ  LYS A  36      30.376  14.263  -5.783  1.00  1.03           H  
ATOM    525  N   ALA A  37      34.004  21.241  -6.572  1.00  1.06           N  
ATOM    526  CA  ALA A  37      33.938  22.495  -7.317  1.00  1.06           C  
ATOM    527  C   ALA A  37      35.292  23.216  -7.347  1.00  1.06           C  
ATOM    528  O   ALA A  37      35.669  23.819  -8.355  1.00  1.06           O  
ATOM    529  CB  ALA A  37      32.888  23.404  -6.703  1.00  1.06           C  
ATOM    530  H   ALA A  37      33.457  21.152  -5.713  1.00  1.06           H  
ATOM    531  HA  ALA A  37      33.658  22.261  -8.344  1.00  1.06           H  
ATOM    532 1HB  ALA A  37      32.820  24.324  -7.279  1.00  1.06           H  
ATOM    533 2HB  ALA A  37      31.924  22.896  -6.707  1.00  1.06           H  
ATOM    534 3HB  ALA A  37      33.166  23.638  -5.679  1.00  1.06           H  
ATOM    535  N   SER A  38      36.002  23.164  -6.221  1.00  1.06           N  
ATOM    536  CA  SER A  38      37.303  23.799  -6.050  1.00  1.06           C  
ATOM    537  C   SER A  38      38.378  23.238  -6.968  1.00  1.06           C  
ATOM    538  O   SER A  38      38.501  22.022  -7.149  1.00  1.06           O  
ATOM    539  CB  SER A  38      37.769  23.658  -4.619  1.00  1.06           C  
ATOM    540  OG  SER A  38      39.075  24.166  -4.455  1.00  1.06           O  
ATOM    541  H   SER A  38      35.601  22.672  -5.423  1.00  1.06           H  
ATOM    542  HA  SER A  38      37.185  24.859  -6.273  1.00  1.06           H  
ATOM    543 1HB  SER A  38      37.078  24.174  -3.949  1.00  1.06           H  
ATOM    544 2HB  SER A  38      37.756  22.608  -4.349  1.00  1.06           H  
ATOM    545  HG  SER A  38      39.357  23.823  -3.596  1.00  1.06           H  
ATOM    546  N   ASN A  39      39.244  24.126  -7.453  1.00  1.05           N  
ATOM    547  CA  ASN A  39      40.352  23.719  -8.306  1.00  1.05           C  
ATOM    548  C   ASN A  39      41.635  23.503  -7.506  1.00  1.05           C  
ATOM    549  O   ASN A  39      42.710  23.327  -8.081  1.00  1.05           O  
ATOM    550  CB  ASN A  39      40.587  24.746  -9.398  1.00  1.05           C  
ATOM    551  CG  ASN A  39      39.487  24.775 -10.431  1.00  1.05           C  
ATOM    552  OD1 ASN A  39      39.403  23.886 -11.288  1.00  1.05           O  
ATOM    553  ND2 ASN A  39      38.646  25.779 -10.368  1.00  1.05           N  
ATOM    554  H   ASN A  39      39.109  25.107  -7.249  1.00  1.05           H  
ATOM    555  HA  ASN A  39      40.096  22.766  -8.773  1.00  1.05           H  
ATOM    556 1HB  ASN A  39      40.674  25.736  -8.948  1.00  1.05           H  
ATOM    557 2HB  ASN A  39      41.531  24.531  -9.897  1.00  1.05           H  
ATOM    558 1HD2 ASN A  39      37.897  25.847 -11.029  1.00  1.05           H  
ATOM    559 2HD2 ASN A  39      38.751  26.476  -9.660  1.00  1.05           H  
ATOM    560  N   ASP A  40      41.527  23.516  -6.175  1.00  1.01           N  
ATOM    561  CA  ASP A  40      42.692  23.271  -5.334  1.00  1.01           C  
ATOM    562  C   ASP A  40      43.029  21.785  -5.355  1.00  1.01           C  
ATOM    563  O   ASP A  40      42.220  20.958  -5.776  1.00  1.01           O  
ATOM    564  CB  ASP A  40      42.423  23.793  -3.901  1.00  1.01           C  
ATOM    565  CG  ASP A  40      43.659  23.872  -2.953  1.00  1.01           C  
ATOM    566  OD1 ASP A  40      44.710  23.361  -3.293  1.00  1.01           O  
ATOM    567  OD2 ASP A  40      43.526  24.451  -1.898  1.00  1.01           O  
ATOM    568  H   ASP A  40      40.623  23.684  -5.733  1.00  1.01           H  
ATOM    569  HA  ASP A  40      43.540  23.819  -5.744  1.00  1.01           H  
ATOM    570 1HB  ASP A  40      41.972  24.780  -3.960  1.00  1.01           H  
ATOM    571 2HB  ASP A  40      41.690  23.133  -3.424  1.00  1.01           H  
ATOM    572  N   MET A  41      44.246  21.456  -4.935  1.00  0.96           N  
ATOM    573  CA  MET A  41      44.664  20.068  -4.778  1.00  0.96           C  
ATOM    574  C   MET A  41      44.276  19.585  -3.386  1.00  0.96           C  
ATOM    575  O   MET A  41      44.033  18.387  -3.163  1.00  0.96           O  
ATOM    576  CB  MET A  41      46.173  19.921  -5.006  1.00  0.96           C  
ATOM    577  CG  MET A  41      47.027  20.555  -3.929  1.00  0.96           C  
ATOM    578  SD  MET A  41      48.795  20.411  -4.207  1.00  0.96           S  
ATOM    579  CE  MET A  41      49.061  18.737  -3.664  1.00  0.96           C  
ATOM    580  H   MET A  41      44.844  22.211  -4.615  1.00  0.96           H  
ATOM    581  HA  MET A  41      44.133  19.455  -5.506  1.00  0.96           H  
ATOM    582 1HB  MET A  41      46.431  18.866  -5.058  1.00  0.96           H  
ATOM    583 2HB  MET A  41      46.443  20.375  -5.959  1.00  0.96           H  
ATOM    584 1HG  MET A  41      46.766  21.611  -3.815  1.00  0.96           H  
ATOM    585 2HG  MET A  41      46.812  20.045  -3.000  1.00  0.96           H  
ATOM    586 1HE  MET A  41      50.114  18.482  -3.773  1.00  0.96           H  
ATOM    587 2HE  MET A  41      48.776  18.651  -2.617  1.00  0.96           H  
ATOM    588 3HE  MET A  41      48.457  18.058  -4.265  1.00  0.96           H  
ATOM    589  N   TYR A  42      44.207  20.543  -2.450  1.00  0.91           N  
ATOM    590  CA  TYR A  42      43.919  20.213  -1.058  1.00  0.91           C  
ATOM    591  C   TYR A  42      42.435  20.204  -0.755  1.00  0.91           C  
ATOM    592  O   TYR A  42      41.671  21.072  -1.180  1.00  0.91           O  
ATOM    593  CB  TYR A  42      44.659  21.138  -0.097  1.00  0.91           C  
ATOM    594  CG  TYR A  42      46.150  20.888  -0.082  1.00  0.91           C  
ATOM    595  CD1 TYR A  42      47.010  21.731  -0.762  1.00  0.91           C  
ATOM    596  CD2 TYR A  42      46.651  19.794   0.603  1.00  0.91           C  
ATOM    597  CE1 TYR A  42      48.365  21.474  -0.760  1.00  0.91           C  
ATOM    598  CE2 TYR A  42      48.000  19.535   0.609  1.00  0.91           C  
ATOM    599  CZ  TYR A  42      48.860  20.371  -0.074  1.00  0.91           C  
ATOM    600  OH  TYR A  42      50.213  20.119  -0.080  1.00  0.91           O  
ATOM    601  H   TYR A  42      44.400  21.517  -2.717  1.00  0.91           H  
ATOM    602  HA  TYR A  42      44.291  19.221  -0.862  1.00  0.91           H  
ATOM    603 1HB  TYR A  42      44.485  22.180  -0.380  1.00  0.91           H  
ATOM    604 2HB  TYR A  42      44.273  20.995   0.918  1.00  0.91           H  
ATOM    605  HD1 TYR A  42      46.612  22.595  -1.308  1.00  0.91           H  
ATOM    606  HD2 TYR A  42      45.970  19.140   1.138  1.00  0.91           H  
ATOM    607  HE1 TYR A  42      49.041  22.135  -1.303  1.00  0.91           H  
ATOM    608  HE2 TYR A  42      48.384  18.667   1.153  1.00  0.91           H  
ATOM    609  HH  TYR A  42      50.649  20.727  -0.682  1.00  0.91           H  
ATOM    610  N   HIS A  43      42.036  19.193  -0.010  1.00  0.87           N  
ATOM    611  CA  HIS A  43      40.662  19.018   0.417  1.00  0.87           C  
ATOM    612  C   HIS A  43      40.402  19.994   1.565  1.00  0.87           C  
ATOM    613  O   HIS A  43      41.279  20.166   2.429  1.00  0.87           O  
ATOM    614  CB  HIS A  43      40.499  17.544   0.839  1.00  0.87           C  
ATOM    615  CG  HIS A  43      39.112  16.967   0.936  1.00  0.87           C  
ATOM    616  ND1 HIS A  43      38.271  17.176   2.004  1.00  0.87           N  
ATOM    617  CD2 HIS A  43      38.424  16.198   0.054  1.00  0.87           C  
ATOM    618  CE1 HIS A  43      37.128  16.537   1.796  1.00  0.87           C  
ATOM    619  NE2 HIS A  43      37.189  15.943   0.609  1.00  0.87           N  
ATOM    620  H   HIS A  43      42.735  18.523   0.311  1.00  0.87           H  
ATOM    621  HA  HIS A  43      39.973  19.241  -0.399  1.00  0.87           H  
ATOM    622 1HB  HIS A  43      41.059  16.921   0.139  1.00  0.87           H  
ATOM    623 2HB  HIS A  43      40.976  17.409   1.813  1.00  0.87           H  
ATOM    624  HD1 HIS A  43      38.427  17.781   2.800  1.00  0.87           H  
ATOM    625  HD2 HIS A  43      38.674  15.793  -0.927  1.00  0.87           H  
ATOM    626  HE1 HIS A  43      36.331  16.583   2.538  1.00  0.87           H  
ATOM    627  N   SER A  44      39.233  20.636   1.580  1.00  0.85           N  
ATOM    628  CA  SER A  44      38.852  21.449   2.714  1.00  0.85           C  
ATOM    629  C   SER A  44      38.139  20.591   3.750  1.00  0.85           C  
ATOM    630  O   SER A  44      37.673  19.482   3.450  1.00  0.85           O  
ATOM    631  CB  SER A  44      37.956  22.596   2.292  1.00  0.85           C  
ATOM    632  OG  SER A  44      36.736  22.129   1.857  1.00  0.85           O  
ATOM    633  H   SER A  44      38.572  20.553   0.813  1.00  0.85           H  
ATOM    634  HA  SER A  44      39.748  21.852   3.169  1.00  0.85           H  
ATOM    635 1HB  SER A  44      37.811  23.274   3.133  1.00  0.85           H  
ATOM    636 2HB  SER A  44      38.439  23.154   1.498  1.00  0.85           H  
ATOM    637  HG  SER A  44      36.929  21.652   1.038  1.00  0.85           H  
ATOM    638  N   ARG A  45      37.992  21.144   4.939  1.00  0.84           N  
ATOM    639  CA  ARG A  45      37.273  20.512   6.030  1.00  0.84           C  
ATOM    640  C   ARG A  45      36.526  21.558   6.820  1.00  0.84           C  
ATOM    641  O   ARG A  45      37.002  22.683   6.995  1.00  0.84           O  
ATOM    642  CB  ARG A  45      38.230  19.753   6.933  1.00  0.84           C  
ATOM    643  CG  ARG A  45      37.614  19.000   8.096  1.00  0.84           C  
ATOM    644  CD  ARG A  45      38.632  18.160   8.842  1.00  0.84           C  
ATOM    645  NE  ARG A  45      38.023  17.518  10.003  1.00  0.84           N  
ATOM    646  CZ  ARG A  45      38.668  16.772  10.929  1.00  0.84           C  
ATOM    647  NH1 ARG A  45      39.959  16.549  10.848  1.00  0.84           N  
ATOM    648  NH2 ARG A  45      37.983  16.262  11.941  1.00  0.84           N  
ATOM    649  H   ARG A  45      38.443  22.044   5.091  1.00  0.84           H  
ATOM    650  HA  ARG A  45      36.555  19.807   5.616  1.00  0.84           H  
ATOM    651 1HB  ARG A  45      38.743  19.014   6.338  1.00  0.84           H  
ATOM    652 2HB  ARG A  45      38.975  20.440   7.338  1.00  0.84           H  
ATOM    653 1HG  ARG A  45      37.196  19.710   8.802  1.00  0.84           H  
ATOM    654 2HG  ARG A  45      36.827  18.346   7.730  1.00  0.84           H  
ATOM    655 1HD  ARG A  45      39.028  17.377   8.185  1.00  0.84           H  
ATOM    656 2HD  ARG A  45      39.453  18.788   9.187  1.00  0.84           H  
ATOM    657  HE  ARG A  45      37.031  17.650  10.130  1.00  0.84           H  
ATOM    658 1HH1 ARG A  45      40.515  16.922  10.067  1.00  0.84           H  
ATOM    659 2HH1 ARG A  45      40.410  15.998  11.557  1.00  0.84           H  
ATOM    660 1HH2 ARG A  45      36.990  16.426  12.014  1.00  0.84           H  
ATOM    661 2HH2 ARG A  45      38.454  15.697  12.630  1.00  0.84           H  
ATOM    662  N   ALA A  46      35.313  21.242   7.239  1.00  0.83           N  
ATOM    663  CA  ALA A  46      34.606  22.207   8.057  1.00  0.83           C  
ATOM    664  C   ALA A  46      35.367  22.444   9.334  1.00  0.83           C  
ATOM    665  O   ALA A  46      35.871  21.497   9.937  1.00  0.83           O  
ATOM    666  CB  ALA A  46      33.214  21.735   8.361  1.00  0.83           C  
ATOM    667  H   ALA A  46      34.915  20.334   7.043  1.00  0.83           H  
ATOM    668  HA  ALA A  46      34.571  23.144   7.531  1.00  0.83           H  
ATOM    669 1HB  ALA A  46      32.711  22.482   8.973  1.00  0.83           H  
ATOM    670 2HB  ALA A  46      32.669  21.595   7.436  1.00  0.83           H  
ATOM    671 3HB  ALA A  46      33.262  20.793   8.903  1.00  0.83           H  
ATOM    672  N   LEU A  47      35.410  23.688   9.772  1.00  0.84           N  
ATOM    673  CA  LEU A  47      36.065  24.017  11.016  1.00  0.84           C  
ATOM    674  C   LEU A  47      35.005  24.253  12.084  1.00  0.84           C  
ATOM    675  O   LEU A  47      35.099  23.734  13.197  1.00  0.84           O  
ATOM    676  CB  LEU A  47      36.904  25.278  10.816  1.00  0.84           C  
ATOM    677  CG  LEU A  47      37.980  25.168   9.717  1.00  0.84           C  
ATOM    678  CD1 LEU A  47      38.675  26.500   9.586  1.00  0.84           C  
ATOM    679  CD2 LEU A  47      38.953  24.046  10.026  1.00  0.84           C  
ATOM    680  H   LEU A  47      34.999  24.434   9.225  1.00  0.84           H  
ATOM    681  HA  LEU A  47      36.702  23.188  11.321  1.00  0.84           H  
ATOM    682 1HB  LEU A  47      36.240  26.103  10.548  1.00  0.84           H  
ATOM    683 2HB  LEU A  47      37.396  25.525  11.753  1.00  0.84           H  
ATOM    684  HG  LEU A  47      37.495  24.951   8.769  1.00  0.84           H  
ATOM    685 1HD1 LEU A  47      39.414  26.448   8.807  1.00  0.84           H  
ATOM    686 2HD1 LEU A  47      37.947  27.266   9.340  1.00  0.84           H  
ATOM    687 3HD1 LEU A  47      39.157  26.746  10.525  1.00  0.84           H  
ATOM    688 1HD2 LEU A  47      39.697  23.978   9.227  1.00  0.84           H  
ATOM    689 2HD2 LEU A  47      39.453  24.245  10.972  1.00  0.84           H  
ATOM    690 3HD2 LEU A  47      38.406  23.102  10.092  1.00  0.84           H  
ATOM    691  N   GLN A  48      33.987  25.050  11.732  1.00  0.84           N  
ATOM    692  CA  GLN A  48      32.909  25.366  12.674  1.00  0.84           C  
ATOM    693  C   GLN A  48      31.586  25.742  12.010  1.00  0.84           C  
ATOM    694  O   GLN A  48      31.525  26.656  11.183  1.00  0.84           O  
ATOM    695  CB  GLN A  48      33.343  26.503  13.611  1.00  0.84           C  
ATOM    696  CG  GLN A  48      32.285  26.946  14.640  1.00  0.84           C  
ATOM    697  CD  GLN A  48      31.994  25.896  15.731  1.00  0.84           C  
ATOM    698  OE1 GLN A  48      32.905  25.437  16.433  1.00  0.84           O  
ATOM    699  NE2 GLN A  48      30.717  25.524  15.877  1.00  0.84           N  
ATOM    700  H   GLN A  48      33.981  25.442  10.791  1.00  0.84           H  
ATOM    701  HA  GLN A  48      32.725  24.479  13.279  1.00  0.84           H  
ATOM    702 1HB  GLN A  48      34.234  26.198  14.161  1.00  0.84           H  
ATOM    703 2HB  GLN A  48      33.613  27.377  13.013  1.00  0.84           H  
ATOM    704 1HG  GLN A  48      32.648  27.846  15.132  1.00  0.84           H  
ATOM    705 2HG  GLN A  48      31.358  27.168  14.123  1.00  0.84           H  
ATOM    706 1HE2 GLN A  48      30.465  24.852  16.571  1.00  0.84           H  
ATOM    707 2HE2 GLN A  48      29.988  25.937  15.278  1.00  0.84           H  
ATOM    708  N   VAL A  49      30.495  25.086  12.397  1.00  0.84           N  
ATOM    709  CA  VAL A  49      29.205  25.525  11.864  1.00  0.84           C  
ATOM    710  C   VAL A  49      28.776  26.728  12.688  1.00  0.84           C  
ATOM    711  O   VAL A  49      28.834  26.707  13.923  1.00  0.84           O  
ATOM    712  CB  VAL A  49      28.134  24.419  11.874  1.00  0.84           C  
ATOM    713  CG1 VAL A  49      26.791  24.981  11.393  1.00  0.84           C  
ATOM    714  CG2 VAL A  49      28.560  23.309  10.949  1.00  0.84           C  
ATOM    715  H   VAL A  49      30.555  24.323  13.057  1.00  0.84           H  
ATOM    716  HA  VAL A  49      29.327  25.844  10.836  1.00  0.84           H  
ATOM    717  HB  VAL A  49      28.010  24.038  12.883  1.00  0.84           H  
ATOM    718 1HG1 VAL A  49      26.050  24.191  11.393  1.00  0.84           H  
ATOM    719 2HG1 VAL A  49      26.464  25.781  12.054  1.00  0.84           H  
ATOM    720 3HG1 VAL A  49      26.896  25.375  10.378  1.00  0.84           H  
ATOM    721 1HG2 VAL A  49      27.799  22.527  10.954  1.00  0.84           H  
ATOM    722 2HG2 VAL A  49      28.670  23.699   9.936  1.00  0.84           H  
ATOM    723 3HG2 VAL A  49      29.511  22.897  11.283  1.00  0.84           H  
ATOM    724  N   VAL A  50      28.439  27.803  11.996  1.00  0.85           N  
ATOM    725  CA  VAL A  50      28.070  29.061  12.612  1.00  0.85           C  
ATOM    726  C   VAL A  50      26.561  29.069  12.846  1.00  0.85           C  
ATOM    727  O   VAL A  50      26.088  29.418  13.935  1.00  0.85           O  
ATOM    728  CB  VAL A  50      28.508  30.220  11.693  1.00  0.85           C  
ATOM    729  CG1 VAL A  50      28.087  31.545  12.274  1.00  0.85           C  
ATOM    730  CG2 VAL A  50      30.034  30.144  11.467  1.00  0.85           C  
ATOM    731  H   VAL A  50      28.413  27.738  10.987  1.00  0.85           H  
ATOM    732  HA  VAL A  50      28.584  29.151  13.569  1.00  0.85           H  
ATOM    733  HB  VAL A  50      28.003  30.120  10.735  1.00  0.85           H  
ATOM    734 1HG1 VAL A  50      28.385  32.345  11.597  1.00  0.85           H  
ATOM    735 2HG1 VAL A  50      27.031  31.561  12.399  1.00  0.85           H  
ATOM    736 3HG1 VAL A  50      28.568  31.685  13.240  1.00  0.85           H  
ATOM    737 1HG2 VAL A  50      30.344  30.944  10.797  1.00  0.85           H  
ATOM    738 2HG2 VAL A  50      30.552  30.245  12.419  1.00  0.85           H  
ATOM    739 3HG2 VAL A  50      30.287  29.179  11.018  1.00  0.85           H  
ATOM    740  N   ARG A  51      25.811  28.693  11.807  1.00  0.88           N  
ATOM    741  CA  ARG A  51      24.352  28.601  11.889  1.00  0.88           C  
ATOM    742  C   ARG A  51      23.849  27.360  11.170  1.00  0.88           C  
ATOM    743  O   ARG A  51      24.414  26.938  10.159  1.00  0.88           O  
ATOM    744  CB  ARG A  51      23.632  29.806  11.284  1.00  0.88           C  
ATOM    745  CG  ARG A  51      23.879  31.143  11.958  1.00  0.88           C  
ATOM    746  CD  ARG A  51      23.255  31.214  13.304  1.00  0.88           C  
ATOM    747  NE  ARG A  51      23.408  32.528  13.905  1.00  0.88           N  
ATOM    748  CZ  ARG A  51      24.470  32.929  14.642  1.00  0.88           C  
ATOM    749  NH1 ARG A  51      25.480  32.116  14.887  1.00  0.88           N  
ATOM    750  NH2 ARG A  51      24.493  34.160  15.130  1.00  0.88           N  
ATOM    751  H   ARG A  51      26.292  28.436  10.947  1.00  0.88           H  
ATOM    752  HA  ARG A  51      24.068  28.525  12.940  1.00  0.88           H  
ATOM    753 1HB  ARG A  51      23.893  29.909  10.240  1.00  0.88           H  
ATOM    754 2HB  ARG A  51      22.558  29.626  11.322  1.00  0.88           H  
ATOM    755 1HG  ARG A  51      24.922  31.314  12.056  1.00  0.88           H  
ATOM    756 2HG  ARG A  51      23.447  31.932  11.342  1.00  0.88           H  
ATOM    757 1HD  ARG A  51      22.190  31.000  13.219  1.00  0.88           H  
ATOM    758 2HD  ARG A  51      23.718  30.482  13.963  1.00  0.88           H  
ATOM    759  HE  ARG A  51      22.667  33.197  13.755  1.00  0.88           H  
ATOM    760 1HH1 ARG A  51      25.495  31.149  14.523  1.00  0.88           H  
ATOM    761 2HH1 ARG A  51      26.257  32.437  15.442  1.00  0.88           H  
ATOM    762 1HH2 ARG A  51      23.723  34.790  14.951  1.00  0.88           H  
ATOM    763 2HH2 ARG A  51      25.279  34.468  15.683  1.00  0.88           H  
ATOM    764  N   ALA A  52      22.736  26.814  11.641  1.00  0.94           N  
ATOM    765  CA  ALA A  52      22.102  25.710  10.933  1.00  0.94           C  
ATOM    766  C   ALA A  52      20.599  25.747  11.154  1.00  0.94           C  
ATOM    767  O   ALA A  52      20.123  25.738  12.292  1.00  0.94           O  
ATOM    768  CB  ALA A  52      22.673  24.388  11.397  1.00  0.94           C  
ATOM    769  H   ALA A  52      22.315  27.167  12.487  1.00  0.94           H  
ATOM    770  HA  ALA A  52      22.292  25.824   9.871  1.00  0.94           H  
ATOM    771 1HB  ALA A  52      22.196  23.571  10.856  1.00  0.94           H  
ATOM    772 2HB  ALA A  52      23.738  24.363  11.216  1.00  0.94           H  
ATOM    773 3HB  ALA A  52      22.481  24.279  12.456  1.00  0.94           H  
ATOM    774  N   ARG A  53      19.861  25.782  10.049  1.00  1.06           N  
ATOM    775  CA  ARG A  53      18.407  25.847  10.085  1.00  1.06           C  
ATOM    776  C   ARG A  53      17.733  24.841   9.165  1.00  1.06           C  
ATOM    777  O   ARG A  53      18.317  24.408   8.170  1.00  1.06           O  
ATOM    778  CB  ARG A  53      17.926  27.248   9.704  1.00  1.06           C  
ATOM    779  CG  ARG A  53      18.308  28.362  10.675  1.00  1.06           C  
ATOM    780  CD  ARG A  53      17.748  29.686  10.258  1.00  1.06           C  
ATOM    781  NE  ARG A  53      18.100  30.746  11.199  1.00  1.06           N  
ATOM    782  CZ  ARG A  53      17.789  32.053  11.049  1.00  1.06           C  
ATOM    783  NH1 ARG A  53      17.129  32.461   9.987  1.00  1.06           N  
ATOM    784  NH2 ARG A  53      18.149  32.927  11.974  1.00  1.06           N  
ATOM    785  H   ARG A  53      20.340  25.808   9.150  1.00  1.06           H  
ATOM    786  HA  ARG A  53      18.093  25.640  11.100  1.00  1.06           H  
ATOM    787 1HB  ARG A  53      18.324  27.513   8.726  1.00  1.06           H  
ATOM    788 2HB  ARG A  53      16.837  27.242   9.626  1.00  1.06           H  
ATOM    789 1HG  ARG A  53      17.920  28.116  11.666  1.00  1.06           H  
ATOM    790 2HG  ARG A  53      19.393  28.451  10.721  1.00  1.06           H  
ATOM    791 1HD  ARG A  53      18.136  29.955   9.275  1.00  1.06           H  
ATOM    792 2HD  ARG A  53      16.661  29.618  10.215  1.00  1.06           H  
ATOM    793  HE  ARG A  53      18.603  30.479  12.032  1.00  1.06           H  
ATOM    794 1HH1 ARG A  53      16.856  31.798   9.277  1.00  1.06           H  
ATOM    795 2HH1 ARG A  53      16.900  33.438   9.880  1.00  1.06           H  
ATOM    796 1HH2 ARG A  53      18.655  32.617  12.793  1.00  1.06           H  
ATOM    797 2HH2 ARG A  53      17.917  33.903  11.864  1.00  1.06           H  
ATOM    798  N   CYS A  54      16.501  24.467   9.502  1.00  1.23           N  
ATOM    799  CA  CYS A  54      15.715  23.595   8.626  1.00  1.23           C  
ATOM    800  C   CYS A  54      14.345  24.125   8.268  1.00  1.23           C  
ATOM    801  O   CYS A  54      13.710  24.843   9.044  1.00  1.23           O  
ATOM    802  CB  CYS A  54      15.498  22.198   9.209  1.00  1.23           C  
ATOM    803  SG  CYS A  54      16.932  21.235   9.365  1.00  1.23           S  
ATOM    804  H   CYS A  54      16.108  24.843  10.362  1.00  1.23           H  
ATOM    805  HA  CYS A  54      16.275  23.473   7.712  1.00  1.23           H  
ATOM    806 1HB  CYS A  54      15.051  22.278  10.192  1.00  1.23           H  
ATOM    807 2HB  CYS A  54      14.795  21.652   8.574  1.00  1.23           H  
ATOM    808  HG  CYS A  54      16.356  20.182   9.954  1.00  1.23           H  
ATOM    809  N   GLN A  55      13.863  23.684   7.111  1.00  1.44           N  
ATOM    810  CA  GLN A  55      12.492  23.941   6.680  1.00  1.44           C  
ATOM    811  C   GLN A  55      11.926  22.724   5.949  1.00  1.44           C  
ATOM    812  O   GLN A  55      12.619  22.060   5.170  1.00  1.44           O  
ATOM    813  CB  GLN A  55      12.400  25.177   5.791  1.00  1.44           C  
ATOM    814  CG  GLN A  55      10.964  25.528   5.421  1.00  1.44           C  
ATOM    815  CD  GLN A  55      10.831  26.811   4.681  1.00  1.44           C  
ATOM    816  OE1 GLN A  55      11.818  27.462   4.306  1.00  1.44           O  
ATOM    817  NE2 GLN A  55       9.593  27.194   4.452  1.00  1.44           N  
ATOM    818  H   GLN A  55      14.505  23.173   6.502  1.00  1.44           H  
ATOM    819  HA  GLN A  55      11.874  24.116   7.562  1.00  1.44           H  
ATOM    820 1HB  GLN A  55      12.850  26.032   6.290  1.00  1.44           H  
ATOM    821 2HB  GLN A  55      12.952  25.005   4.868  1.00  1.44           H  
ATOM    822 1HG  GLN A  55      10.550  24.745   4.784  1.00  1.44           H  
ATOM    823 2HG  GLN A  55      10.369  25.609   6.337  1.00  1.44           H  
ATOM    824 1HE2 GLN A  55       9.403  28.048   3.966  1.00  1.44           H  
ATOM    825 2HE2 GLN A  55       8.811  26.615   4.795  1.00  1.44           H  
ATOM    826  N   ILE A  56      10.663  22.412   6.218  1.00  1.63           N  
ATOM    827  CA  ILE A  56      10.051  21.270   5.554  1.00  1.63           C  
ATOM    828  C   ILE A  56       9.376  21.666   4.258  1.00  1.63           C  
ATOM    829  O   ILE A  56       8.497  22.535   4.207  1.00  1.63           O  
ATOM    830  CB  ILE A  56       9.052  20.555   6.444  1.00  1.63           C  
ATOM    831  CG1 ILE A  56       9.721  20.157   7.748  1.00  1.63           C  
ATOM    832  CG2 ILE A  56       8.545  19.330   5.717  1.00  1.63           C  
ATOM    833  CD1 ILE A  56      10.897  19.264   7.547  1.00  1.63           C  
ATOM    834  H   ILE A  56      10.133  22.974   6.868  1.00  1.63           H  
ATOM    835  HA  ILE A  56      10.834  20.552   5.307  1.00  1.63           H  
ATOM    836  HB  ILE A  56       8.230  21.196   6.666  1.00  1.63           H  
ATOM    837 1HG1 ILE A  56      10.043  21.058   8.268  1.00  1.63           H  
ATOM    838 2HG1 ILE A  56       8.990  19.638   8.375  1.00  1.63           H  
ATOM    839 1HG2 ILE A  56       7.845  18.818   6.349  1.00  1.63           H  
ATOM    840 2HG2 ILE A  56       8.050  19.613   4.793  1.00  1.63           H  
ATOM    841 3HG2 ILE A  56       9.380  18.664   5.480  1.00  1.63           H  
ATOM    842 1HD1 ILE A  56      11.337  19.008   8.511  1.00  1.63           H  
ATOM    843 2HD1 ILE A  56      10.566  18.355   7.043  1.00  1.63           H  
ATOM    844 3HD1 ILE A  56      11.636  19.772   6.933  1.00  1.63           H  
ATOM    845  N   VAL A  57       9.836  20.999   3.225  1.00  1.72           N  
ATOM    846  CA  VAL A  57       9.495  21.140   1.835  1.00  1.72           C  
ATOM    847  C   VAL A  57       9.134  19.716   1.451  1.00  1.72           C  
ATOM    848  O   VAL A  57       8.840  18.930   2.345  1.00  1.72           O  
ATOM    849  CB  VAL A  57      10.675  21.770   1.064  1.00  1.72           C  
ATOM    850  CG1 VAL A  57      10.964  23.177   1.617  1.00  1.72           C  
ATOM    851  CG2 VAL A  57      11.917  20.950   1.252  1.00  1.72           C  
ATOM    852  H   VAL A  57      10.527  20.268   3.411  1.00  1.72           H  
ATOM    853  HA  VAL A  57       8.638  21.791   1.726  1.00  1.72           H  
ATOM    854  HB  VAL A  57      10.419  21.855   0.011  1.00  1.72           H  
ATOM    855 1HG1 VAL A  57      11.793  23.622   1.067  1.00  1.72           H  
ATOM    856 2HG1 VAL A  57      10.077  23.803   1.505  1.00  1.72           H  
ATOM    857 3HG1 VAL A  57      11.231  23.114   2.670  1.00  1.72           H  
ATOM    858 1HG2 VAL A  57      12.726  21.412   0.732  1.00  1.72           H  
ATOM    859 2HG2 VAL A  57      12.156  20.895   2.316  1.00  1.72           H  
ATOM    860 3HG2 VAL A  57      11.768  19.979   0.874  1.00  1.72           H  
ATOM    861  N   ALA A  58       9.054  19.348   0.177  1.00  1.68           N  
ATOM    862  CA  ALA A  58       8.722  17.937  -0.076  1.00  1.68           C  
ATOM    863  C   ALA A  58       9.744  17.025   0.647  1.00  1.68           C  
ATOM    864  O   ALA A  58       9.403  15.950   1.140  1.00  1.68           O  
ATOM    865  CB  ALA A  58       8.704  17.651  -1.563  1.00  1.68           C  
ATOM    866  H   ALA A  58       9.246  19.991  -0.577  1.00  1.68           H  
ATOM    867  HA  ALA A  58       7.734  17.739   0.341  1.00  1.68           H  
ATOM    868 1HB  ALA A  58       8.435  16.615  -1.730  1.00  1.68           H  
ATOM    869 2HB  ALA A  58       7.968  18.294  -2.046  1.00  1.68           H  
ATOM    870 3HB  ALA A  58       9.688  17.844  -1.986  1.00  1.68           H  
ATOM    871  N   GLY A  59      10.995  17.473   0.687  1.00  1.52           N  
ATOM    872  CA  GLY A  59      12.087  16.838   1.416  1.00  1.52           C  
ATOM    873  C   GLY A  59      12.403  17.767   2.601  1.00  1.52           C  
ATOM    874  O   GLY A  59      11.510  18.434   3.129  1.00  1.52           O  
ATOM    875  H   GLY A  59      11.188  18.339   0.216  1.00  1.52           H  
ATOM    876 1HA  GLY A  59      11.798  15.849   1.766  1.00  1.52           H  
ATOM    877 2HA  GLY A  59      12.957  16.733   0.773  1.00  1.52           H  
ATOM    878  N   VAL A  60      13.657  17.814   3.024  1.00  1.31           N  
ATOM    879  CA  VAL A  60      14.033  18.685   4.126  1.00  1.31           C  
ATOM    880  C   VAL A  60      15.148  19.610   3.670  1.00  1.31           C  
ATOM    881  O   VAL A  60      16.189  19.164   3.178  1.00  1.31           O  
ATOM    882  CB  VAL A  60      14.489  17.892   5.353  1.00  1.31           C  
ATOM    883  CG1 VAL A  60      14.873  18.883   6.485  1.00  1.31           C  
ATOM    884  CG2 VAL A  60      13.391  16.928   5.769  1.00  1.31           C  
ATOM    885  H   VAL A  60      14.350  17.234   2.571  1.00  1.31           H  
ATOM    886  HA  VAL A  60      13.176  19.298   4.410  1.00  1.31           H  
ATOM    887  HB  VAL A  60      15.377  17.323   5.102  1.00  1.31           H  
ATOM    888 1HG1 VAL A  60      15.216  18.328   7.358  1.00  1.31           H  
ATOM    889 2HG1 VAL A  60      15.671  19.546   6.145  1.00  1.31           H  
ATOM    890 3HG1 VAL A  60      14.009  19.481   6.755  1.00  1.31           H  
ATOM    891 1HG2 VAL A  60      13.717  16.357   6.637  1.00  1.31           H  
ATOM    892 2HG2 VAL A  60      12.501  17.486   6.014  1.00  1.31           H  
ATOM    893 3HG2 VAL A  60      13.173  16.242   4.951  1.00  1.31           H  
ATOM    894  N   ASN A  61      14.909  20.904   3.790  1.00  1.11           N  
ATOM    895  CA  ASN A  61      15.859  21.910   3.360  1.00  1.11           C  
ATOM    896  C   ASN A  61      16.769  22.339   4.490  1.00  1.11           C  
ATOM    897  O   ASN A  61      16.311  22.960   5.451  1.00  1.11           O  
ATOM    898  CB  ASN A  61      15.151  23.105   2.770  1.00  1.11           C  
ATOM    899  CG  ASN A  61      16.088  24.167   2.226  1.00  1.11           C  
ATOM    900  OD1 ASN A  61      17.282  23.940   2.016  1.00  1.11           O  
ATOM    901  ND2 ASN A  61      15.546  25.337   1.994  1.00  1.11           N  
ATOM    902  H   ASN A  61      14.036  21.218   4.214  1.00  1.11           H  
ATOM    903  HA  ASN A  61      16.492  21.479   2.585  1.00  1.11           H  
ATOM    904 1HB  ASN A  61      14.495  22.771   1.976  1.00  1.11           H  
ATOM    905 2HB  ASN A  61      14.518  23.555   3.533  1.00  1.11           H  
ATOM    906 1HD2 ASN A  61      16.099  26.085   1.632  1.00  1.11           H  
ATOM    907 2HD2 ASN A  61      14.574  25.482   2.174  1.00  1.11           H  
ATOM    908  N   TYR A  62      18.026  21.928   4.423  1.00  0.96           N  
ATOM    909  CA  TYR A  62      19.007  22.256   5.442  1.00  0.96           C  
ATOM    910  C   TYR A  62      19.799  23.465   4.972  1.00  0.96           C  
ATOM    911  O   TYR A  62      20.377  23.454   3.881  1.00  0.96           O  
ATOM    912  CB  TYR A  62      19.964  21.088   5.679  1.00  0.96           C  
ATOM    913  CG  TYR A  62      19.351  19.898   6.348  1.00  0.96           C  
ATOM    914  CD1 TYR A  62      18.686  18.926   5.618  1.00  0.96           C  
ATOM    915  CD2 TYR A  62      19.462  19.781   7.703  1.00  0.96           C  
ATOM    916  CE1 TYR A  62      18.115  17.854   6.284  1.00  0.96           C  
ATOM    917  CE2 TYR A  62      18.890  18.717   8.366  1.00  0.96           C  
ATOM    918  CZ  TYR A  62      18.211  17.764   7.671  1.00  0.96           C  
ATOM    919  OH  TYR A  62      17.606  16.715   8.349  1.00  0.96           O  
ATOM    920  H   TYR A  62      18.320  21.405   3.605  1.00  0.96           H  
ATOM    921  HA  TYR A  62      18.499  22.514   6.372  1.00  0.96           H  
ATOM    922 1HB  TYR A  62      20.375  20.761   4.722  1.00  0.96           H  
ATOM    923 2HB  TYR A  62      20.787  21.420   6.288  1.00  0.96           H  
ATOM    924  HD1 TYR A  62      18.600  19.012   4.530  1.00  0.96           H  
ATOM    925  HD2 TYR A  62      19.990  20.547   8.256  1.00  0.96           H  
ATOM    926  HE1 TYR A  62      17.580  17.095   5.727  1.00  0.96           H  
ATOM    927  HE2 TYR A  62      18.970  18.644   9.453  1.00  0.96           H  
ATOM    928  HH  TYR A  62      17.582  16.907   9.323  1.00  0.96           H  
ATOM    929  N   PHE A  63      19.844  24.500   5.796  1.00  0.87           N  
ATOM    930  CA  PHE A  63      20.566  25.716   5.457  1.00  0.87           C  
ATOM    931  C   PHE A  63      21.689  25.920   6.451  1.00  0.87           C  
ATOM    932  O   PHE A  63      21.449  26.135   7.643  1.00  0.87           O  
ATOM    933  CB  PHE A  63      19.615  26.925   5.459  1.00  0.87           C  
ATOM    934  CG  PHE A  63      20.248  28.218   5.039  1.00  0.87           C  
ATOM    935  CD1 PHE A  63      21.311  28.211   4.179  1.00  0.87           C  
ATOM    936  CD2 PHE A  63      19.771  29.437   5.491  1.00  0.87           C  
ATOM    937  CE1 PHE A  63      21.904  29.358   3.759  1.00  0.87           C  
ATOM    938  CE2 PHE A  63      20.366  30.614   5.075  1.00  0.87           C  
ATOM    939  CZ  PHE A  63      21.439  30.571   4.203  1.00  0.87           C  
ATOM    940  H   PHE A  63      19.342  24.446   6.677  1.00  0.87           H  
ATOM    941  HA  PHE A  63      20.997  25.610   4.465  1.00  0.87           H  
ATOM    942 1HB  PHE A  63      18.785  26.721   4.784  1.00  0.87           H  
ATOM    943 2HB  PHE A  63      19.200  27.052   6.455  1.00  0.87           H  
ATOM    944  HD1 PHE A  63      21.675  27.270   3.832  1.00  0.87           H  
ATOM    945  HD2 PHE A  63      18.923  29.462   6.175  1.00  0.87           H  
ATOM    946  HE1 PHE A  63      22.740  29.299   3.075  1.00  0.87           H  
ATOM    947  HE2 PHE A  63      19.995  31.572   5.432  1.00  0.87           H  
ATOM    948  HZ  PHE A  63      21.914  31.494   3.874  1.00  0.87           H  
ATOM    949  N   LEU A  64      22.922  25.757   5.976  1.00  0.81           N  
ATOM    950  CA  LEU A  64      24.076  25.854   6.856  1.00  0.81           C  
ATOM    951  C   LEU A  64      25.036  26.977   6.514  1.00  0.81           C  
ATOM    952  O   LEU A  64      25.416  27.152   5.354  1.00  0.81           O  
ATOM    953  CB  LEU A  64      24.885  24.548   6.820  1.00  0.81           C  
ATOM    954  CG  LEU A  64      24.386  23.343   7.685  1.00  0.81           C  
ATOM    955  CD1 LEU A  64      23.234  22.608   6.995  1.00  0.81           C  
ATOM    956  CD2 LEU A  64      25.563  22.399   7.895  1.00  0.81           C  
ATOM    957  H   LEU A  64      23.047  25.590   4.977  1.00  0.81           H  
ATOM    958  HA  LEU A  64      23.722  26.019   7.870  1.00  0.81           H  
ATOM    959 1HB  LEU A  64      24.930  24.208   5.785  1.00  0.81           H  
ATOM    960 2HB  LEU A  64      25.903  24.780   7.144  1.00  0.81           H  
ATOM    961  HG  LEU A  64      24.029  23.706   8.649  1.00  0.81           H  
ATOM    962 1HD1 LEU A  64      22.913  21.770   7.612  1.00  0.81           H  
ATOM    963 2HD1 LEU A  64      22.403  23.280   6.853  1.00  0.81           H  
ATOM    964 3HD1 LEU A  64      23.569  22.236   6.028  1.00  0.81           H  
ATOM    965 1HD2 LEU A  64      25.261  21.550   8.495  1.00  0.81           H  
ATOM    966 2HD2 LEU A  64      25.912  22.042   6.927  1.00  0.81           H  
ATOM    967 3HD2 LEU A  64      26.368  22.932   8.401  1.00  0.81           H  
ATOM    968  N   ASP A  65      25.480  27.687   7.549  1.00  0.79           N  
ATOM    969  CA  ASP A  65      26.537  28.690   7.450  1.00  0.79           C  
ATOM    970  C   ASP A  65      27.733  28.122   8.184  1.00  0.79           C  
ATOM    971  O   ASP A  65      27.654  27.906   9.398  1.00  0.79           O  
ATOM    972  CB  ASP A  65      26.159  30.053   8.029  1.00  0.79           C  
ATOM    973  CG  ASP A  65      25.118  30.815   7.218  1.00  0.79           C  
ATOM    974  OD1 ASP A  65      24.878  30.441   6.094  1.00  0.79           O  
ATOM    975  OD2 ASP A  65      24.586  31.772   7.723  1.00  0.79           O  
ATOM    976  H   ASP A  65      25.089  27.482   8.469  1.00  0.79           H  
ATOM    977  HA  ASP A  65      26.808  28.828   6.407  1.00  0.79           H  
ATOM    978 1HB  ASP A  65      25.801  29.924   9.038  1.00  0.79           H  
ATOM    979 2HB  ASP A  65      27.056  30.668   8.090  1.00  0.79           H  
ATOM    980  N   VAL A  66      28.803  27.838   7.459  1.00  0.78           N  
ATOM    981  CA  VAL A  66      29.950  27.172   8.057  1.00  0.78           C  
ATOM    982  C   VAL A  66      31.288  27.789   7.690  1.00  0.78           C  
ATOM    983  O   VAL A  66      31.498  28.237   6.559  1.00  0.78           O  
ATOM    984  CB  VAL A  66      29.930  25.691   7.620  1.00  0.78           C  
ATOM    985  CG1 VAL A  66      30.049  25.606   6.125  1.00  0.78           C  
ATOM    986  CG2 VAL A  66      31.051  24.915   8.300  1.00  0.78           C  
ATOM    987  H   VAL A  66      28.800  28.066   6.464  1.00  0.78           H  
ATOM    988  HA  VAL A  66      29.852  27.226   9.138  1.00  0.78           H  
ATOM    989  HB  VAL A  66      28.970  25.256   7.899  1.00  0.78           H  
ATOM    990 1HG1 VAL A  66      30.008  24.563   5.816  1.00  0.78           H  
ATOM    991 2HG1 VAL A  66      29.226  26.158   5.661  1.00  0.78           H  
ATOM    992 3HG1 VAL A  66      30.995  26.044   5.817  1.00  0.78           H  
ATOM    993 1HG2 VAL A  66      31.014  23.900   8.003  1.00  0.78           H  
ATOM    994 2HG2 VAL A  66      32.002  25.315   8.023  1.00  0.78           H  
ATOM    995 3HG2 VAL A  66      30.940  24.969   9.363  1.00  0.78           H  
ATOM    996  N   GLU A  67      32.201  27.815   8.655  1.00  0.78           N  
ATOM    997  CA  GLU A  67      33.551  28.249   8.367  1.00  0.78           C  
ATOM    998  C   GLU A  67      34.332  27.005   7.944  1.00  0.78           C  
ATOM    999  O   GLU A  67      34.371  26.013   8.686  1.00  0.78           O  
ATOM   1000  CB  GLU A  67      34.188  28.909   9.587  1.00  0.78           C  
ATOM   1001  CG  GLU A  67      35.578  29.498   9.342  1.00  0.78           C  
ATOM   1002  CD  GLU A  67      36.172  30.152  10.576  1.00  0.78           C  
ATOM   1003  OE1 GLU A  67      35.498  30.217  11.576  1.00  0.78           O  
ATOM   1004  OE2 GLU A  67      37.300  30.585  10.518  1.00  0.78           O  
ATOM   1005  H   GLU A  67      31.963  27.472   9.585  1.00  0.78           H  
ATOM   1006  HA  GLU A  67      33.536  28.958   7.546  1.00  0.78           H  
ATOM   1007 1HB  GLU A  67      33.539  29.696   9.951  1.00  0.78           H  
ATOM   1008 2HB  GLU A  67      34.278  28.169  10.385  1.00  0.78           H  
ATOM   1009 1HG  GLU A  67      36.235  28.711   8.996  1.00  0.78           H  
ATOM   1010 2HG  GLU A  67      35.505  30.239   8.541  1.00  0.78           H  
ATOM   1011  N   LEU A  68      34.907  27.048   6.745  1.00  0.77           N  
ATOM   1012  CA  LEU A  68      35.671  25.937   6.184  1.00  0.77           C  
ATOM   1013  C   LEU A  68      37.141  26.309   6.115  1.00  0.77           C  
ATOM   1014  O   LEU A  68      37.488  27.489   6.041  1.00  0.77           O  
ATOM   1015  CB  LEU A  68      35.248  25.571   4.740  1.00  0.77           C  
ATOM   1016  CG  LEU A  68      33.769  25.243   4.439  1.00  0.77           C  
ATOM   1017  CD1 LEU A  68      33.647  24.868   2.961  1.00  0.77           C  
ATOM   1018  CD2 LEU A  68      33.300  24.157   5.315  1.00  0.77           C  
ATOM   1019  H   LEU A  68      34.814  27.904   6.213  1.00  0.77           H  
ATOM   1020  HA  LEU A  68      35.574  25.069   6.823  1.00  0.77           H  
ATOM   1021 1HB  LEU A  68      35.527  26.402   4.091  1.00  0.77           H  
ATOM   1022 2HB  LEU A  68      35.835  24.702   4.434  1.00  0.77           H  
ATOM   1023  HG  LEU A  68      33.155  26.132   4.604  1.00  0.77           H  
ATOM   1024 1HD1 LEU A  68      32.615  24.655   2.732  1.00  0.77           H  
ATOM   1025 2HD1 LEU A  68      33.997  25.689   2.341  1.00  0.77           H  
ATOM   1026 3HD1 LEU A  68      34.254  23.983   2.757  1.00  0.77           H  
ATOM   1027 1HD2 LEU A  68      32.262  23.925   5.092  1.00  0.77           H  
ATOM   1028 2HD2 LEU A  68      33.918  23.280   5.156  1.00  0.77           H  
ATOM   1029 3HD2 LEU A  68      33.384  24.491   6.332  1.00  0.77           H  
ATOM   1030  N   GLY A  69      38.014  25.314   6.018  1.00  0.77           N  
ATOM   1031  CA  GLY A  69      39.404  25.661   5.758  1.00  0.77           C  
ATOM   1032  C   GLY A  69      40.196  24.527   5.152  1.00  0.77           C  
ATOM   1033  O   GLY A  69      39.744  23.381   5.083  1.00  0.77           O  
ATOM   1034  H   GLY A  69      37.716  24.348   6.161  1.00  0.77           H  
ATOM   1035 1HA  GLY A  69      39.433  26.508   5.074  1.00  0.77           H  
ATOM   1036 2HA  GLY A  69      39.884  25.987   6.675  1.00  0.77           H  
ATOM   1037  N   ARG A  70      41.399  24.844   4.697  1.00  0.76           N  
ATOM   1038  CA  ARG A  70      42.201  23.833   4.013  1.00  0.76           C  
ATOM   1039  C   ARG A  70      42.944  22.917   4.961  1.00  0.76           C  
ATOM   1040  O   ARG A  70      43.480  23.365   5.983  1.00  0.76           O  
ATOM   1041  CB  ARG A  70      43.191  24.492   3.073  1.00  0.76           C  
ATOM   1042  CG  ARG A  70      42.558  25.295   1.941  1.00  0.76           C  
ATOM   1043  CD  ARG A  70      41.836  24.392   1.010  1.00  0.76           C  
ATOM   1044  NE  ARG A  70      41.371  25.056  -0.203  1.00  0.76           N  
ATOM   1045  CZ  ARG A  70      40.194  25.723  -0.332  1.00  0.76           C  
ATOM   1046  NH1 ARG A  70      39.391  25.874   0.681  1.00  0.76           N  
ATOM   1047  NH2 ARG A  70      39.809  26.241  -1.474  1.00  0.76           N  
ATOM   1048  H   ARG A  70      41.713  25.816   4.777  1.00  0.76           H  
ATOM   1049  HA  ARG A  70      41.535  23.223   3.408  1.00  0.76           H  
ATOM   1050 1HB  ARG A  70      43.831  25.169   3.638  1.00  0.76           H  
ATOM   1051 2HB  ARG A  70      43.834  23.732   2.624  1.00  0.76           H  
ATOM   1052 1HG  ARG A  70      41.851  26.016   2.355  1.00  0.76           H  
ATOM   1053 2HG  ARG A  70      43.339  25.821   1.384  1.00  0.76           H  
ATOM   1054 1HD  ARG A  70      42.509  23.584   0.707  1.00  0.76           H  
ATOM   1055 2HD  ARG A  70      40.972  23.963   1.515  1.00  0.76           H  
ATOM   1056  HE  ARG A  70      41.986  24.959  -1.028  1.00  0.76           H  
ATOM   1057 1HH1 ARG A  70      39.647  25.522   1.588  1.00  0.76           H  
ATOM   1058 2HH1 ARG A  70      38.508  26.368   0.519  1.00  0.76           H  
ATOM   1059 1HH2 ARG A  70      40.386  26.158  -2.300  1.00  0.76           H  
ATOM   1060 2HH2 ARG A  70      38.899  26.712  -1.491  1.00  0.76           H  
ATOM   1061  N   THR A  71      43.008  21.642   4.580  1.00  0.76           N  
ATOM   1062  CA  THR A  71      43.697  20.617   5.342  1.00  0.76           C  
ATOM   1063  C   THR A  71      45.023  20.247   4.746  1.00  0.76           C  
ATOM   1064  O   THR A  71      45.414  20.748   3.693  1.00  0.76           O  
ATOM   1065  CB  THR A  71      42.877  19.332   5.431  1.00  0.76           C  
ATOM   1066  OG1 THR A  71      42.834  18.726   4.143  1.00  0.76           O  
ATOM   1067  CG2 THR A  71      41.505  19.612   5.908  1.00  0.76           C  
ATOM   1068  H   THR A  71      42.510  21.335   3.740  1.00  0.76           H  
ATOM   1069  HA  THR A  71      43.883  20.978   6.326  1.00  0.76           H  
ATOM   1070  HB  THR A  71      43.340  18.658   6.126  1.00  0.76           H  
ATOM   1071  HG1 THR A  71      42.380  19.334   3.512  1.00  0.76           H  
ATOM   1072 1HG2 THR A  71      40.964  18.670   5.959  1.00  0.76           H  
ATOM   1073 2HG2 THR A  71      41.549  20.065   6.897  1.00  0.76           H  
ATOM   1074 3HG2 THR A  71      41.006  20.289   5.214  1.00  0.76           H  
ATOM   1075  N   THR A  72      45.687  19.322   5.418  1.00  0.76           N  
ATOM   1076  CA  THR A  72      46.966  18.792   4.990  1.00  0.76           C  
ATOM   1077  C   THR A  72      46.795  17.656   3.979  1.00  0.76           C  
ATOM   1078  O   THR A  72      47.784  17.062   3.547  1.00  0.76           O  
ATOM   1079  CB  THR A  72      47.759  18.235   6.198  1.00  0.76           C  
ATOM   1080  OG1 THR A  72      47.033  17.168   6.805  1.00  0.76           O  
ATOM   1081  CG2 THR A  72      47.964  19.289   7.223  1.00  0.76           C  
ATOM   1082  H   THR A  72      45.292  19.004   6.307  1.00  0.76           H  
ATOM   1083  HA  THR A  72      47.537  19.593   4.517  1.00  0.76           H  
ATOM   1084  HB  THR A  72      48.723  17.865   5.860  1.00  0.76           H  
ATOM   1085  HG1 THR A  72      46.114  17.456   6.958  1.00  0.76           H  
ATOM   1086 1HG2 THR A  72      48.515  18.880   8.067  1.00  0.76           H  
ATOM   1087 2HG2 THR A  72      48.526  20.092   6.789  1.00  0.76           H  
ATOM   1088 3HG2 THR A  72      47.002  19.652   7.564  1.00  0.76           H  
ATOM   1089  N   CYS A  73      45.545  17.315   3.640  1.00  0.80           N  
ATOM   1090  CA  CYS A  73      45.304  16.189   2.754  1.00  0.80           C  
ATOM   1091  C   CYS A  73      44.768  16.620   1.411  1.00  0.80           C  
ATOM   1092  O   CYS A  73      43.973  17.562   1.311  1.00  0.80           O  
ATOM   1093  CB  CYS A  73      44.303  15.237   3.387  1.00  0.80           C  
ATOM   1094  SG  CYS A  73      44.852  14.569   4.949  1.00  0.80           S  
ATOM   1095  H   CYS A  73      44.746  17.841   3.979  1.00  0.80           H  
ATOM   1096  HA  CYS A  73      46.244  15.662   2.599  1.00  0.80           H  
ATOM   1097 1HB  CYS A  73      43.359  15.759   3.547  1.00  0.80           H  
ATOM   1098 2HB  CYS A  73      44.106  14.410   2.711  1.00  0.80           H  
ATOM   1099  N   THR A  74      45.151  15.882   0.397  1.00  0.86           N  
ATOM   1100  CA  THR A  74      44.645  16.076  -0.927  1.00  0.86           C  
ATOM   1101  C   THR A  74      43.396  15.273  -1.141  1.00  0.86           C  
ATOM   1102  O   THR A  74      43.056  14.359  -0.380  1.00  0.86           O  
ATOM   1103  CB  THR A  74      45.650  15.653  -1.998  1.00  0.86           C  
ATOM   1104  OG1 THR A  74      45.836  14.233  -1.905  1.00  0.86           O  
ATOM   1105  CG2 THR A  74      46.958  16.394  -1.783  1.00  0.86           C  
ATOM   1106  H   THR A  74      45.840  15.147   0.545  1.00  0.86           H  
ATOM   1107  HA  THR A  74      44.402  17.115  -1.064  1.00  0.86           H  
ATOM   1108  HB  THR A  74      45.262  15.897  -2.987  1.00  0.86           H  
ATOM   1109  HG1 THR A  74      46.354  14.050  -1.073  1.00  0.86           H  
ATOM   1110 1HG2 THR A  74      47.676  16.093  -2.543  1.00  0.86           H  
ATOM   1111 2HG2 THR A  74      46.772  17.468  -1.856  1.00  0.86           H  
ATOM   1112 3HG2 THR A  74      47.356  16.162  -0.796  1.00  0.86           H  
ATOM   1113  N   LYS A  75      42.797  15.542  -2.270  1.00  0.96           N  
ATOM   1114  CA  LYS A  75      41.630  14.835  -2.756  1.00  0.96           C  
ATOM   1115  C   LYS A  75      41.884  13.320  -2.952  1.00  0.96           C  
ATOM   1116  O   LYS A  75      40.933  12.561  -3.141  1.00  0.96           O  
ATOM   1117  CB  LYS A  75      41.191  15.454  -4.080  1.00  0.96           C  
ATOM   1118  CG  LYS A  75      40.643  16.873  -3.975  1.00  0.96           C  
ATOM   1119  CD  LYS A  75      40.276  17.405  -5.359  1.00  0.96           C  
ATOM   1120  CE  LYS A  75      39.724  18.817  -5.304  1.00  0.96           C  
ATOM   1121  NZ  LYS A  75      39.415  19.346  -6.688  1.00  0.96           N  
ATOM   1122  H   LYS A  75      43.162  16.341  -2.797  1.00  0.96           H  
ATOM   1123  HA  LYS A  75      40.833  14.951  -2.022  1.00  0.96           H  
ATOM   1124 1HB  LYS A  75      42.039  15.474  -4.765  1.00  0.96           H  
ATOM   1125 2HB  LYS A  75      40.422  14.829  -4.532  1.00  0.96           H  
ATOM   1126 1HG  LYS A  75      39.760  16.886  -3.334  1.00  0.96           H  
ATOM   1127 2HG  LYS A  75      41.403  17.526  -3.533  1.00  0.96           H  
ATOM   1128 1HD  LYS A  75      41.167  17.410  -5.989  1.00  0.96           H  
ATOM   1129 2HD  LYS A  75      39.533  16.754  -5.816  1.00  0.96           H  
ATOM   1130 1HE  LYS A  75      38.824  18.815  -4.708  1.00  0.96           H  
ATOM   1131 2HE  LYS A  75      40.454  19.467  -4.827  1.00  0.96           H  
ATOM   1132 1HZ  LYS A  75      39.036  20.325  -6.668  1.00  0.96           H  
ATOM   1133 2HZ  LYS A  75      40.259  19.352  -7.235  1.00  0.96           H  
ATOM   1134 3HZ  LYS A  75      38.733  18.759  -7.125  1.00  0.96           H  
ATOM   1135  N   THR A  76      43.160  12.885  -2.953  1.00  1.09           N  
ATOM   1136  CA  THR A  76      43.512  11.493  -3.189  1.00  1.09           C  
ATOM   1137  C   THR A  76      43.876  10.726  -1.908  1.00  1.09           C  
ATOM   1138  O   THR A  76      44.436   9.631  -1.980  1.00  1.09           O  
ATOM   1139  CB  THR A  76      44.674  11.410  -4.195  1.00  1.09           C  
ATOM   1140  OG1 THR A  76      45.849  12.080  -3.680  1.00  1.09           O  
ATOM   1141  CG2 THR A  76      44.255  12.092  -5.485  1.00  1.09           C  
ATOM   1142  H   THR A  76      43.937  13.519  -2.746  1.00  1.09           H  
ATOM   1143  HA  THR A  76      42.649  10.998  -3.633  1.00  1.09           H  
ATOM   1144  HB  THR A  76      44.914  10.367  -4.398  1.00  1.09           H  
ATOM   1145  HG1 THR A  76      45.617  12.881  -3.163  1.00  1.09           H  
ATOM   1146 1HG2 THR A  76      45.069  12.035  -6.206  1.00  1.09           H  
ATOM   1147 2HG2 THR A  76      43.374  11.594  -5.890  1.00  1.09           H  
ATOM   1148 3HG2 THR A  76      44.021  13.137  -5.284  1.00  1.09           H  
ATOM   1149  N   GLN A  77      43.563  11.296  -0.739  1.00  1.24           N  
ATOM   1150  CA  GLN A  77      43.878  10.691   0.565  1.00  1.24           C  
ATOM   1151  C   GLN A  77      42.636  10.414   1.433  1.00  1.24           C  
ATOM   1152  O   GLN A  77      42.406  11.141   2.389  1.00  1.24           O  
ATOM   1153  CB  GLN A  77      44.795  11.634   1.326  1.00  1.24           C  
ATOM   1154  CG  GLN A  77      46.141  11.810   0.688  1.00  1.24           C  
ATOM   1155  CD  GLN A  77      46.934  12.922   1.302  1.00  1.24           C  
ATOM   1156  OE1 GLN A  77      47.137  13.921   0.597  1.00  1.24           O  
ATOM   1157  NE2 GLN A  77      47.368  12.790   2.555  1.00  1.24           N  
ATOM   1158  H   GLN A  77      43.124  12.220  -0.747  1.00  1.24           H  
ATOM   1159  HA  GLN A  77      44.423   9.766   0.394  1.00  1.24           H  
ATOM   1160 1HB  GLN A  77      44.324  12.612   1.369  1.00  1.24           H  
ATOM   1161 2HB  GLN A  77      44.929  11.285   2.349  1.00  1.24           H  
ATOM   1162 1HG  GLN A  77      46.702  10.884   0.804  1.00  1.24           H  
ATOM   1163 2HG  GLN A  77      46.005  12.028  -0.368  1.00  1.24           H  
ATOM   1164 1HE2 GLN A  77      47.903  13.521   2.992  1.00  1.24           H  
ATOM   1165 2HE2 GLN A  77      47.163  11.958   3.072  1.00  1.24           H  
ATOM   1166  N   PRO A  78      41.920   9.282   1.224  1.00  1.38           N  
ATOM   1167  CA  PRO A  78      40.599   8.935   1.762  1.00  1.38           C  
ATOM   1168  C   PRO A  78      40.338   9.153   3.258  1.00  1.38           C  
ATOM   1169  O   PRO A  78      39.202   9.468   3.623  1.00  1.38           O  
ATOM   1170  CB  PRO A  78      40.528   7.429   1.458  1.00  1.38           C  
ATOM   1171  CG  PRO A  78      41.350   7.256   0.224  1.00  1.38           C  
ATOM   1172  CD  PRO A  78      42.504   8.201   0.397  1.00  1.38           C  
ATOM   1173  HA  PRO A  78      39.839   9.469   1.175  1.00  1.38           H  
ATOM   1174 1HB  PRO A  78      40.910   6.853   2.313  1.00  1.38           H  
ATOM   1175 2HB  PRO A  78      39.479   7.128   1.315  1.00  1.38           H  
ATOM   1176 1HG  PRO A  78      41.673   6.209   0.125  1.00  1.38           H  
ATOM   1177 2HG  PRO A  78      40.748   7.488  -0.666  1.00  1.38           H  
ATOM   1178 1HD  PRO A  78      43.342   7.712   0.914  1.00  1.38           H  
ATOM   1179 2HD  PRO A  78      42.771   8.552  -0.587  1.00  1.38           H  
ATOM   1180  N   ASN A  79      41.335   9.037   4.149  1.00  1.46           N  
ATOM   1181  CA  ASN A  79      41.065   9.232   5.597  1.00  1.46           C  
ATOM   1182  C   ASN A  79      41.012  10.718   5.975  1.00  1.46           C  
ATOM   1183  O   ASN A  79      41.676  11.194   6.898  1.00  1.46           O  
ATOM   1184  CB  ASN A  79      42.109   8.505   6.426  1.00  1.46           C  
ATOM   1185  CG  ASN A  79      41.789   8.437   7.915  1.00  1.46           C  
ATOM   1186  OD1 ASN A  79      40.648   8.652   8.361  1.00  1.46           O  
ATOM   1187  ND2 ASN A  79      42.809   8.104   8.684  1.00  1.46           N  
ATOM   1188  H   ASN A  79      42.269   8.813   3.843  1.00  1.46           H  
ATOM   1189  HA  ASN A  79      40.086   8.807   5.822  1.00  1.46           H  
ATOM   1190 1HB  ASN A  79      42.225   7.489   6.047  1.00  1.46           H  
ATOM   1191 2HB  ASN A  79      43.069   9.006   6.303  1.00  1.46           H  
ATOM   1192 1HD2 ASN A  79      42.707   8.001   9.675  1.00  1.46           H  
ATOM   1193 2HD2 ASN A  79      43.702   7.931   8.270  1.00  1.46           H  
ATOM   1194  N   LEU A  80      40.106  11.410   5.322  1.00  1.44           N  
ATOM   1195  CA  LEU A  80      39.905  12.838   5.415  1.00  1.44           C  
ATOM   1196  C   LEU A  80      39.296  13.221   6.752  1.00  1.44           C  
ATOM   1197  O   LEU A  80      39.565  14.292   7.296  1.00  1.44           O  
ATOM   1198  CB  LEU A  80      39.027  13.201   4.228  1.00  1.44           C  
ATOM   1199  CG  LEU A  80      39.756  12.973   2.896  1.00  1.44           C  
ATOM   1200  CD1 LEU A  80      38.811  13.073   1.793  1.00  1.44           C  
ATOM   1201  CD2 LEU A  80      40.876  14.002   2.748  1.00  1.44           C  
ATOM   1202  H   LEU A  80      39.558  10.891   4.648  1.00  1.44           H  
ATOM   1203  HA  LEU A  80      40.867  13.331   5.307  1.00  1.44           H  
ATOM   1204 1HB  LEU A  80      38.133  12.579   4.239  1.00  1.44           H  
ATOM   1205 2HB  LEU A  80      38.737  14.247   4.294  1.00  1.44           H  
ATOM   1206  HG  LEU A  80      40.175  11.984   2.880  1.00  1.44           H  
ATOM   1207 1HD1 LEU A  80      39.331  12.911   0.847  1.00  1.44           H  
ATOM   1208 2HD1 LEU A  80      38.030  12.326   1.913  1.00  1.44           H  
ATOM   1209 3HD1 LEU A  80      38.393  14.029   1.818  1.00  1.44           H  
ATOM   1210 1HD2 LEU A  80      41.404  13.836   1.802  1.00  1.44           H  
ATOM   1211 2HD2 LEU A  80      40.459  15.005   2.761  1.00  1.44           H  
ATOM   1212 3HD2 LEU A  80      41.576  13.888   3.576  1.00  1.44           H  
ATOM   1213  N   ASP A  81      38.532  12.305   7.324  1.00  1.35           N  
ATOM   1214  CA  ASP A  81      37.860  12.511   8.598  1.00  1.35           C  
ATOM   1215  C   ASP A  81      38.836  12.770   9.742  1.00  1.35           C  
ATOM   1216  O   ASP A  81      38.461  13.365  10.753  1.00  1.35           O  
ATOM   1217  CB  ASP A  81      37.004  11.296   8.950  1.00  1.35           C  
ATOM   1218  CG  ASP A  81      35.750  11.149   8.076  1.00  1.35           C  
ATOM   1219  OD1 ASP A  81      35.418  12.071   7.366  1.00  1.35           O  
ATOM   1220  OD2 ASP A  81      35.138  10.110   8.135  1.00  1.35           O  
ATOM   1221  H   ASP A  81      38.390  11.432   6.836  1.00  1.35           H  
ATOM   1222  HA  ASP A  81      37.211  13.382   8.504  1.00  1.35           H  
ATOM   1223 1HB  ASP A  81      37.610  10.392   8.849  1.00  1.35           H  
ATOM   1224 2HB  ASP A  81      36.699  11.362   9.995  1.00  1.35           H  
ATOM   1225  N   ASN A  82      40.066  12.262   9.620  1.00  1.22           N  
ATOM   1226  CA  ASN A  82      41.054  12.423  10.670  1.00  1.22           C  
ATOM   1227  C   ASN A  82      42.200  13.309  10.207  1.00  1.22           C  
ATOM   1228  O   ASN A  82      43.266  13.342  10.827  1.00  1.22           O  
ATOM   1229  CB  ASN A  82      41.559  11.065  11.102  1.00  1.22           C  
ATOM   1230  CG  ASN A  82      40.490  10.256  11.813  1.00  1.22           C  
ATOM   1231  OD1 ASN A  82      40.171  10.535  12.975  1.00  1.22           O  
ATOM   1232  ND2 ASN A  82      39.937   9.268  11.149  1.00  1.22           N  
ATOM   1233  H   ASN A  82      40.358  11.793   8.760  1.00  1.22           H  
ATOM   1234  HA  ASN A  82      40.587  12.915  11.522  1.00  1.22           H  
ATOM   1235 1HB  ASN A  82      41.892  10.514  10.223  1.00  1.22           H  
ATOM   1236 2HB  ASN A  82      42.416  11.182  11.762  1.00  1.22           H  
ATOM   1237 1HD2 ASN A  82      39.231   8.709  11.582  1.00  1.22           H  
ATOM   1238 2HD2 ASN A  82      40.227   9.063  10.200  1.00  1.22           H  
ATOM   1239  N   CYS A  83      41.983  14.022   9.108  1.00  1.10           N  
ATOM   1240  CA  CYS A  83      43.011  14.865   8.538  1.00  1.10           C  
ATOM   1241  C   CYS A  83      43.022  16.279   9.141  1.00  1.10           C  
ATOM   1242  O   CYS A  83      42.017  16.990   9.040  1.00  1.10           O  
ATOM   1243  CB  CYS A  83      42.817  14.969   7.052  1.00  1.10           C  
ATOM   1244  SG  CYS A  83      44.078  15.897   6.275  1.00  1.10           S  
ATOM   1245  H   CYS A  83      41.080  13.987   8.636  1.00  1.10           H  
ATOM   1246  HA  CYS A  83      43.950  14.353   8.698  1.00  1.10           H  
ATOM   1247 1HB  CYS A  83      42.794  13.966   6.620  1.00  1.10           H  
ATOM   1248 2HB  CYS A  83      41.860  15.444   6.836  1.00  1.10           H  
ATOM   1249  N   PRO A  84      44.127  16.733   9.755  1.00  1.02           N  
ATOM   1250  CA  PRO A  84      44.247  18.023  10.408  1.00  1.02           C  
ATOM   1251  C   PRO A  84      44.266  19.167   9.417  1.00  1.02           C  
ATOM   1252  O   PRO A  84      44.658  18.985   8.255  1.00  1.02           O  
ATOM   1253  CB  PRO A  84      45.591  17.919  11.128  1.00  1.02           C  
ATOM   1254  CG  PRO A  84      46.388  16.929  10.313  1.00  1.02           C  
ATOM   1255  CD  PRO A  84      45.369  15.929   9.789  1.00  1.02           C  
ATOM   1256  HA  PRO A  84      43.424  18.146  11.126  1.00  1.02           H  
ATOM   1257 1HB  PRO A  84      46.065  18.919  11.159  1.00  1.02           H  
ATOM   1258 2HB  PRO A  84      45.439  17.601  12.168  1.00  1.02           H  
ATOM   1259 1HG  PRO A  84      46.916  17.453   9.503  1.00  1.02           H  
ATOM   1260 2HG  PRO A  84      47.159  16.458  10.937  1.00  1.02           H  
ATOM   1261 1HD  PRO A  84      45.691  15.629   8.783  1.00  1.02           H  
ATOM   1262 2HD  PRO A  84      45.267  15.073  10.480  1.00  1.02           H  
ATOM   1263  N   PHE A  85      43.877  20.347   9.905  1.00  1.00           N  
ATOM   1264  CA  PHE A  85      43.959  21.590   9.145  1.00  1.00           C  
ATOM   1265  C   PHE A  85      45.416  21.869   8.794  1.00  1.00           C  
ATOM   1266  O   PHE A  85      46.315  21.439   9.515  1.00  1.00           O  
ATOM   1267  CB  PHE A  85      43.399  22.759   9.937  1.00  1.00           C  
ATOM   1268  CG  PHE A  85      44.150  22.998  11.200  1.00  1.00           C  
ATOM   1269  CD1 PHE A  85      45.240  23.850  11.217  1.00  1.00           C  
ATOM   1270  CD2 PHE A  85      43.777  22.364  12.376  1.00  1.00           C  
ATOM   1271  CE1 PHE A  85      45.950  24.068  12.376  1.00  1.00           C  
ATOM   1272  CE2 PHE A  85      44.482  22.579  13.543  1.00  1.00           C  
ATOM   1273  CZ  PHE A  85      45.571  23.433  13.543  1.00  1.00           C  
ATOM   1274  H   PHE A  85      43.539  20.390  10.857  1.00  1.00           H  
ATOM   1275  HA  PHE A  85      43.361  21.495   8.252  1.00  1.00           H  
ATOM   1276 1HB  PHE A  85      43.450  23.665   9.328  1.00  1.00           H  
ATOM   1277 2HB  PHE A  85      42.354  22.578  10.181  1.00  1.00           H  
ATOM   1278  HD1 PHE A  85      45.535  24.346  10.295  1.00  1.00           H  
ATOM   1279  HD2 PHE A  85      42.920  21.689  12.371  1.00  1.00           H  
ATOM   1280  HE1 PHE A  85      46.816  24.735  12.371  1.00  1.00           H  
ATOM   1281  HE2 PHE A  85      44.183  22.077  14.463  1.00  1.00           H  
ATOM   1282  HZ  PHE A  85      46.132  23.601  14.460  1.00  1.00           H  
ATOM   1283  N   HIS A  86      45.657  22.574   7.701  1.00  1.02           N  
ATOM   1284  CA  HIS A  86      47.022  22.904   7.298  1.00  1.02           C  
ATOM   1285  C   HIS A  86      47.587  24.065   8.128  1.00  1.02           C  
ATOM   1286  O   HIS A  86      46.877  25.024   8.409  1.00  1.02           O  
ATOM   1287  CB  HIS A  86      47.071  23.249   5.818  1.00  1.02           C  
ATOM   1288  CG  HIS A  86      48.417  23.168   5.239  1.00  1.02           C  
ATOM   1289  ND1 HIS A  86      49.061  21.968   4.993  1.00  1.02           N  
ATOM   1290  CD2 HIS A  86      49.254  24.115   4.881  1.00  1.02           C  
ATOM   1291  CE1 HIS A  86      50.246  22.208   4.477  1.00  1.02           C  
ATOM   1292  NE2 HIS A  86      50.398  23.503   4.397  1.00  1.02           N  
ATOM   1293  H   HIS A  86      44.876  22.889   7.126  1.00  1.02           H  
ATOM   1294  HA  HIS A  86      47.669  22.055   7.469  1.00  1.02           H  
ATOM   1295 1HB  HIS A  86      46.420  22.592   5.266  1.00  1.02           H  
ATOM   1296 2HB  HIS A  86      46.698  24.262   5.672  1.00  1.02           H  
ATOM   1297  HD2 HIS A  86      49.052  25.182   4.960  1.00  1.02           H  
ATOM   1298  HE1 HIS A  86      50.976  21.458   4.171  1.00  1.02           H  
ATOM   1299  HE2 HIS A  86      51.237  24.004   4.026  1.00  1.02           H  
ATOM   1300  N   ASP A  87      48.862  23.977   8.528  1.00  1.10           N  
ATOM   1301  CA  ASP A  87      49.498  25.046   9.320  1.00  1.10           C  
ATOM   1302  C   ASP A  87      50.131  26.206   8.525  1.00  1.10           C  
ATOM   1303  O   ASP A  87      50.182  27.335   9.009  1.00  1.10           O  
ATOM   1304  CB  ASP A  87      50.610  24.466  10.203  1.00  1.10           C  
ATOM   1305  CG  ASP A  87      50.141  23.509  11.289  1.00  1.10           C  
ATOM   1306  OD1 ASP A  87      49.443  23.935  12.182  1.00  1.10           O  
ATOM   1307  OD2 ASP A  87      50.497  22.357  11.218  1.00  1.10           O  
ATOM   1308  H   ASP A  87      49.395  23.154   8.283  1.00  1.10           H  
ATOM   1309  HA  ASP A  87      48.730  25.465   9.970  1.00  1.10           H  
ATOM   1310 1HB  ASP A  87      51.327  23.943   9.572  1.00  1.10           H  
ATOM   1311 2HB  ASP A  87      51.147  25.286  10.681  1.00  1.10           H  
ATOM   1312  N   GLN A  88      50.653  25.922   7.337  1.00  1.20           N  
ATOM   1313  CA  GLN A  88      51.386  26.912   6.537  1.00  1.20           C  
ATOM   1314  C   GLN A  88      50.489  28.042   6.000  1.00  1.20           C  
ATOM   1315  O   GLN A  88      49.636  27.768   5.154  1.00  1.20           O  
ATOM   1316  CB  GLN A  88      52.000  26.220   5.336  1.00  1.20           C  
ATOM   1317  CG  GLN A  88      52.876  27.013   4.470  1.00  1.20           C  
ATOM   1318  CD  GLN A  88      53.321  26.138   3.322  1.00  1.20           C  
ATOM   1319  OE1 GLN A  88      52.771  25.033   3.127  1.00  1.20           O  
ATOM   1320  NE2 GLN A  88      54.301  26.600   2.553  1.00  1.20           N  
ATOM   1321  H   GLN A  88      50.555  24.981   6.985  1.00  1.20           H  
ATOM   1322  HA  GLN A  88      52.194  27.284   7.151  1.00  1.20           H  
ATOM   1323 1HB  GLN A  88      52.514  25.309   5.645  1.00  1.20           H  
ATOM   1324 2HB  GLN A  88      51.217  25.957   4.675  1.00  1.20           H  
ATOM   1325 1HG  GLN A  88      52.327  27.855   4.076  1.00  1.20           H  
ATOM   1326 2HG  GLN A  88      53.750  27.348   5.029  1.00  1.20           H  
ATOM   1327 1HE2 GLN A  88      54.630  26.053   1.779  1.00  1.20           H  
ATOM   1328 2HE2 GLN A  88      54.719  27.487   2.746  1.00  1.20           H  
ATOM   1329  N   PRO A  89      50.754  29.327   6.317  1.00  1.28           N  
ATOM   1330  CA  PRO A  89      49.980  30.512   5.933  1.00  1.28           C  
ATOM   1331  C   PRO A  89      49.669  30.651   4.444  1.00  1.28           C  
ATOM   1332  O   PRO A  89      48.668  31.257   4.070  1.00  1.28           O  
ATOM   1333  CB  PRO A  89      50.903  31.652   6.366  1.00  1.28           C  
ATOM   1334  CG  PRO A  89      51.682  31.098   7.519  1.00  1.28           C  
ATOM   1335  CD  PRO A  89      51.918  29.653   7.180  1.00  1.28           C  
ATOM   1336  HA  PRO A  89      49.051  30.533   6.522  1.00  1.28           H  
ATOM   1337 1HB  PRO A  89      51.544  31.954   5.521  1.00  1.28           H  
ATOM   1338 2HB  PRO A  89      50.305  32.532   6.642  1.00  1.28           H  
ATOM   1339 1HG  PRO A  89      52.619  31.659   7.648  1.00  1.28           H  
ATOM   1340 2HG  PRO A  89      51.111  31.218   8.451  1.00  1.28           H  
ATOM   1341 1HD  PRO A  89      52.871  29.518   6.647  1.00  1.28           H  
ATOM   1342 2HD  PRO A  89      51.874  29.109   8.137  1.00  1.28           H  
ATOM   1343  N   HIS A  90      50.511  30.082   3.590  1.00  1.31           N  
ATOM   1344  CA  HIS A  90      50.329  30.189   2.146  1.00  1.31           C  
ATOM   1345  C   HIS A  90      49.195  29.300   1.635  1.00  1.31           C  
ATOM   1346  O   HIS A  90      48.606  29.567   0.585  1.00  1.31           O  
ATOM   1347  CB  HIS A  90      51.631  29.800   1.453  1.00  1.31           C  
ATOM   1348  CG  HIS A  90      52.743  30.762   1.732  1.00  1.31           C  
ATOM   1349  ND1 HIS A  90      52.755  32.050   1.243  1.00  1.31           N  
ATOM   1350  CD2 HIS A  90      53.869  30.629   2.473  1.00  1.31           C  
ATOM   1351  CE1 HIS A  90      53.848  32.667   1.661  1.00  1.31           C  
ATOM   1352  NE2 HIS A  90      54.541  31.827   2.408  1.00  1.31           N  
ATOM   1353  H   HIS A  90      51.309  29.580   3.941  1.00  1.31           H  
ATOM   1354  HA  HIS A  90      50.089  31.219   1.885  1.00  1.31           H  
ATOM   1355 1HB  HIS A  90      51.937  28.805   1.779  1.00  1.31           H  
ATOM   1356 2HB  HIS A  90      51.472  29.757   0.377  1.00  1.31           H  
ATOM   1357  HD2 HIS A  90      54.185  29.740   3.018  1.00  1.31           H  
ATOM   1358  HE1 HIS A  90      54.128  33.695   1.430  1.00  1.31           H  
ATOM   1359  HE2 HIS A  90      55.420  32.031   2.863  1.00  1.31           H  
ATOM   1360  N   LEU A  91      48.934  28.218   2.358  1.00  1.28           N  
ATOM   1361  CA  LEU A  91      47.913  27.249   1.993  1.00  1.28           C  
ATOM   1362  C   LEU A  91      46.768  27.246   3.004  1.00  1.28           C  
ATOM   1363  O   LEU A  91      45.642  26.854   2.687  1.00  1.28           O  
ATOM   1364  CB  LEU A  91      48.541  25.869   1.859  1.00  1.28           C  
ATOM   1365  CG  LEU A  91      49.606  25.724   0.769  1.00  1.28           C  
ATOM   1366  CD1 LEU A  91      50.208  24.348   0.845  1.00  1.28           C  
ATOM   1367  CD2 LEU A  91      48.969  25.953  -0.584  1.00  1.28           C  
ATOM   1368  H   LEU A  91      49.436  28.074   3.228  1.00  1.28           H  
ATOM   1369  HA  LEU A  91      47.503  27.530   1.025  1.00  1.28           H  
ATOM   1370 1HB  LEU A  91      49.042  25.672   2.766  1.00  1.28           H  
ATOM   1371 2HB  LEU A  91      47.766  25.119   1.707  1.00  1.28           H  
ATOM   1372  HG  LEU A  91      50.401  26.453   0.929  1.00  1.28           H  
ATOM   1373 1HD1 LEU A  91      50.967  24.239   0.073  1.00  1.28           H  
ATOM   1374 2HD1 LEU A  91      50.663  24.209   1.812  1.00  1.28           H  
ATOM   1375 3HD1 LEU A  91      49.434  23.611   0.704  1.00  1.28           H  
ATOM   1376 1HD2 LEU A  91      49.724  25.851  -1.363  1.00  1.28           H  
ATOM   1377 2HD2 LEU A  91      48.176  25.218  -0.746  1.00  1.28           H  
ATOM   1378 3HD2 LEU A  91      48.545  26.959  -0.619  1.00  1.28           H  
ATOM   1379  N   LYS A  92      47.039  27.721   4.225  1.00  1.20           N  
ATOM   1380  CA  LYS A  92      46.077  27.705   5.331  1.00  1.20           C  
ATOM   1381  C   LYS A  92      44.988  28.746   5.165  1.00  1.20           C  
ATOM   1382  O   LYS A  92      44.899  29.713   5.921  1.00  1.20           O  
ATOM   1383  CB  LYS A  92      46.795  27.996   6.648  1.00  1.20           C  
ATOM   1384  CG  LYS A  92      45.918  27.991   7.884  1.00  1.20           C  
ATOM   1385  CD  LYS A  92      46.762  28.277   9.129  1.00  1.20           C  
ATOM   1386  CE  LYS A  92      45.931  28.278  10.396  1.00  1.20           C  
ATOM   1387  NZ  LYS A  92      46.753  28.622  11.598  1.00  1.20           N  
ATOM   1388  H   LYS A  92      47.975  28.049   4.430  1.00  1.20           H  
ATOM   1389  HA  LYS A  92      45.610  26.721   5.376  1.00  1.20           H  
ATOM   1390 1HB  LYS A  92      47.579  27.250   6.801  1.00  1.20           H  
ATOM   1391 2HB  LYS A  92      47.279  28.963   6.584  1.00  1.20           H  
ATOM   1392 1HG  LYS A  92      45.145  28.752   7.789  1.00  1.20           H  
ATOM   1393 2HG  LYS A  92      45.436  27.021   7.987  1.00  1.20           H  
ATOM   1394 1HD  LYS A  92      47.519  27.506   9.219  1.00  1.20           H  
ATOM   1395 2HD  LYS A  92      47.266  29.236   9.020  1.00  1.20           H  
ATOM   1396 1HE  LYS A  92      45.127  29.004  10.295  1.00  1.20           H  
ATOM   1397 2HE  LYS A  92      45.499  27.284  10.536  1.00  1.20           H  
ATOM   1398 1HZ  LYS A  92      46.172  28.612  12.422  1.00  1.20           H  
ATOM   1399 2HZ  LYS A  92      47.499  27.944  11.703  1.00  1.20           H  
ATOM   1400 3HZ  LYS A  92      47.152  29.543  11.479  1.00  1.20           H  
ATOM   1401  N   ARG A  93      44.142  28.524   4.181  1.00  1.09           N  
ATOM   1402  CA  ARG A  93      43.064  29.433   3.873  1.00  1.09           C  
ATOM   1403  C   ARG A  93      41.806  29.045   4.617  1.00  1.09           C  
ATOM   1404  O   ARG A  93      41.533  27.857   4.838  1.00  1.09           O  
ATOM   1405  CB  ARG A  93      42.803  29.447   2.374  1.00  1.09           C  
ATOM   1406  CG  ARG A  93      43.966  29.985   1.543  1.00  1.09           C  
ATOM   1407  CD  ARG A  93      43.743  29.843   0.068  1.00  1.09           C  
ATOM   1408  NE  ARG A  93      42.666  30.704  -0.444  1.00  1.09           N  
ATOM   1409  CZ  ARG A  93      42.199  30.657  -1.715  1.00  1.09           C  
ATOM   1410  NH1 ARG A  93      42.715  29.793  -2.570  1.00  1.09           N  
ATOM   1411  NH2 ARG A  93      41.228  31.473  -2.111  1.00  1.09           N  
ATOM   1412  H   ARG A  93      44.310  27.708   3.601  1.00  1.09           H  
ATOM   1413  HA  ARG A  93      43.356  30.437   4.182  1.00  1.09           H  
ATOM   1414 1HB  ARG A  93      42.598  28.436   2.032  1.00  1.09           H  
ATOM   1415 2HB  ARG A  93      41.921  30.054   2.160  1.00  1.09           H  
ATOM   1416 1HG  ARG A  93      44.110  31.042   1.767  1.00  1.09           H  
ATOM   1417 2HG  ARG A  93      44.877  29.438   1.801  1.00  1.09           H  
ATOM   1418 1HD  ARG A  93      44.663  30.102  -0.457  1.00  1.09           H  
ATOM   1419 2HD  ARG A  93      43.483  28.805  -0.154  1.00  1.09           H  
ATOM   1420  HE  ARG A  93      42.241  31.380   0.187  1.00  1.09           H  
ATOM   1421 1HH1 ARG A  93      43.455  29.169  -2.276  1.00  1.09           H  
ATOM   1422 2HH1 ARG A  93      42.372  29.757  -3.519  1.00  1.09           H  
ATOM   1423 1HH2 ARG A  93      40.804  32.164  -1.456  1.00  1.09           H  
ATOM   1424 2HH2 ARG A  93      40.887  31.432  -3.055  1.00  1.09           H  
ATOM   1425  N   LYS A  94      41.031  30.055   4.988  1.00  0.98           N  
ATOM   1426  CA  LYS A  94      39.737  29.845   5.617  1.00  0.98           C  
ATOM   1427  C   LYS A  94      38.687  30.618   4.843  1.00  0.98           C  
ATOM   1428  O   LYS A  94      38.999  31.659   4.255  1.00  0.98           O  
ATOM   1429  CB  LYS A  94      39.732  30.281   7.080  1.00  0.98           C  
ATOM   1430  CG  LYS A  94      40.667  29.511   7.989  1.00  0.98           C  
ATOM   1431  CD  LYS A  94      40.445  29.933   9.425  1.00  0.98           C  
ATOM   1432  CE  LYS A  94      41.356  29.219  10.391  1.00  0.98           C  
ATOM   1433  NZ  LYS A  94      41.067  29.614  11.800  1.00  0.98           N  
ATOM   1434  H   LYS A  94      41.339  30.999   4.810  1.00  0.98           H  
ATOM   1435  HA  LYS A  94      39.484  28.791   5.565  1.00  0.98           H  
ATOM   1436 1HB  LYS A  94      39.993  31.332   7.149  1.00  0.98           H  
ATOM   1437 2HB  LYS A  94      38.717  30.167   7.483  1.00  0.98           H  
ATOM   1438 1HG  LYS A  94      40.475  28.445   7.885  1.00  0.98           H  
ATOM   1439 2HG  LYS A  94      41.703  29.707   7.712  1.00  0.98           H  
ATOM   1440 1HD  LYS A  94      40.589  31.010   9.520  1.00  0.98           H  
ATOM   1441 2HD  LYS A  94      39.416  29.702   9.696  1.00  0.98           H  
ATOM   1442 1HE  LYS A  94      41.223  28.145  10.287  1.00  0.98           H  
ATOM   1443 2HE  LYS A  94      42.391  29.469  10.156  1.00  0.98           H  
ATOM   1444 1HZ  LYS A  94      41.689  29.128  12.424  1.00  0.98           H  
ATOM   1445 2HZ  LYS A  94      41.197  30.610  11.903  1.00  0.98           H  
ATOM   1446 3HZ  LYS A  94      40.109  29.376  12.031  1.00  0.98           H  
ATOM   1447  N   ALA A  95      37.454  30.128   4.875  1.00  0.88           N  
ATOM   1448  CA  ALA A  95      36.343  30.772   4.178  1.00  0.88           C  
ATOM   1449  C   ALA A  95      35.022  30.558   4.875  1.00  0.88           C  
ATOM   1450  O   ALA A  95      34.830  29.589   5.601  1.00  0.88           O  
ATOM   1451  CB  ALA A  95      36.228  30.226   2.761  1.00  0.88           C  
ATOM   1452  H   ALA A  95      37.302  29.254   5.378  1.00  0.88           H  
ATOM   1453  HA  ALA A  95      36.529  31.838   4.148  1.00  0.88           H  
ATOM   1454 1HB  ALA A  95      35.407  30.732   2.245  1.00  0.88           H  
ATOM   1455 2HB  ALA A  95      37.161  30.405   2.219  1.00  0.88           H  
ATOM   1456 3HB  ALA A  95      36.025  29.155   2.797  1.00  0.88           H  
ATOM   1457  N   PHE A  96      34.093  31.456   4.620  1.00  0.82           N  
ATOM   1458  CA  PHE A  96      32.751  31.309   5.141  1.00  0.82           C  
ATOM   1459  C   PHE A  96      31.813  30.940   4.021  1.00  0.82           C  
ATOM   1460  O   PHE A  96      31.748  31.615   2.989  1.00  0.82           O  
ATOM   1461  CB  PHE A  96      32.301  32.574   5.850  1.00  0.82           C  
ATOM   1462  CG  PHE A  96      33.054  32.801   7.111  1.00  0.82           C  
ATOM   1463  CD1 PHE A  96      34.271  33.449   7.099  1.00  0.82           C  
ATOM   1464  CD2 PHE A  96      32.547  32.344   8.320  1.00  0.82           C  
ATOM   1465  CE1 PHE A  96      34.969  33.643   8.274  1.00  0.82           C  
ATOM   1466  CE2 PHE A  96      33.241  32.538   9.489  1.00  0.82           C  
ATOM   1467  CZ  PHE A  96      34.452  33.187   9.465  1.00  0.82           C  
ATOM   1468  H   PHE A  96      34.315  32.248   4.020  1.00  0.82           H  
ATOM   1469  HA  PHE A  96      32.738  30.496   5.865  1.00  0.82           H  
ATOM   1470 1HB  PHE A  96      32.450  33.435   5.195  1.00  0.82           H  
ATOM   1471 2HB  PHE A  96      31.240  32.507   6.084  1.00  0.82           H  
ATOM   1472  HD1 PHE A  96      34.669  33.800   6.147  1.00  0.82           H  
ATOM   1473  HD2 PHE A  96      31.590  31.820   8.335  1.00  0.82           H  
ATOM   1474  HE1 PHE A  96      35.925  34.151   8.268  1.00  0.82           H  
ATOM   1475  HE2 PHE A  96      32.840  32.170  10.435  1.00  0.82           H  
ATOM   1476  HZ  PHE A  96      35.006  33.332  10.393  1.00  0.82           H  
ATOM   1477  N   CYS A  97      31.130  29.820   4.203  1.00  0.78           N  
ATOM   1478  CA  CYS A  97      30.259  29.313   3.166  1.00  0.78           C  
ATOM   1479  C   CYS A  97      28.819  29.120   3.624  1.00  0.78           C  
ATOM   1480  O   CYS A  97      28.560  28.650   4.732  1.00  0.78           O  
ATOM   1481  CB  CYS A  97      30.780  27.978   2.663  1.00  0.78           C  
ATOM   1482  SG  CYS A  97      32.382  28.054   1.854  1.00  0.78           S  
ATOM   1483  H   CYS A  97      31.234  29.300   5.066  1.00  0.78           H  
ATOM   1484  HA  CYS A  97      30.257  30.017   2.345  1.00  0.78           H  
ATOM   1485 1HB  CYS A  97      30.862  27.290   3.499  1.00  0.78           H  
ATOM   1486 2HB  CYS A  97      30.065  27.571   1.952  1.00  0.78           H  
ATOM   1487  N   SER A  98      27.899  29.438   2.727  1.00  0.76           N  
ATOM   1488  CA  SER A  98      26.475  29.226   2.951  1.00  0.76           C  
ATOM   1489  C   SER A  98      25.966  28.177   1.976  1.00  0.76           C  
ATOM   1490  O   SER A  98      26.114  28.328   0.756  1.00  0.76           O  
ATOM   1491  CB  SER A  98      25.703  30.519   2.784  1.00  0.76           C  
ATOM   1492  OG  SER A  98      26.042  31.453   3.771  1.00  0.76           O  
ATOM   1493  H   SER A  98      28.211  29.841   1.844  1.00  0.76           H  
ATOM   1494  HA  SER A  98      26.326  28.869   3.966  1.00  0.76           H  
ATOM   1495 1HB  SER A  98      25.914  30.936   1.799  1.00  0.76           H  
ATOM   1496 2HB  SER A  98      24.651  30.319   2.830  1.00  0.76           H  
ATOM   1497  HG  SER A  98      25.618  31.122   4.609  1.00  0.76           H  
ATOM   1498  N   PHE A  99      25.389  27.099   2.501  1.00  0.78           N  
ATOM   1499  CA  PHE A  99      24.912  26.027   1.637  1.00  0.78           C  
ATOM   1500  C   PHE A  99      23.449  25.682   1.879  1.00  0.78           C  
ATOM   1501  O   PHE A  99      23.010  25.586   3.028  1.00  0.78           O  
ATOM   1502  CB  PHE A  99      25.689  24.740   1.906  1.00  0.78           C  
ATOM   1503  CG  PHE A  99      27.176  24.770   1.687  1.00  0.78           C  
ATOM   1504  CD1 PHE A  99      28.042  25.032   2.746  1.00  0.78           C  
ATOM   1505  CD2 PHE A  99      27.724  24.502   0.447  1.00  0.78           C  
ATOM   1506  CE1 PHE A  99      29.411  24.998   2.552  1.00  0.78           C  
ATOM   1507  CE2 PHE A  99      29.093  24.487   0.260  1.00  0.78           C  
ATOM   1508  CZ  PHE A  99      29.933  24.732   1.312  1.00  0.78           C  
ATOM   1509  H   PHE A  99      25.307  27.030   3.516  1.00  0.78           H  
ATOM   1510  HA  PHE A  99      25.033  26.327   0.601  1.00  0.78           H  
ATOM   1511 1HB  PHE A  99      25.514  24.441   2.937  1.00  0.78           H  
ATOM   1512 2HB  PHE A  99      25.277  23.950   1.281  1.00  0.78           H  
ATOM   1513  HD1 PHE A  99      27.629  25.242   3.739  1.00  0.78           H  
ATOM   1514  HD2 PHE A  99      27.069  24.294  -0.382  1.00  0.78           H  
ATOM   1515  HE1 PHE A  99      30.080  25.185   3.380  1.00  0.78           H  
ATOM   1516  HE2 PHE A  99      29.509  24.270  -0.726  1.00  0.78           H  
ATOM   1517  HZ  PHE A  99      31.007  24.713   1.159  1.00  0.78           H  
ATOM   1518  N   GLN A 100      22.717  25.396   0.800  1.00  0.83           N  
ATOM   1519  CA  GLN A 100      21.329  24.939   0.919  1.00  0.83           C  
ATOM   1520  C   GLN A 100      21.177  23.586   0.256  1.00  0.83           C  
ATOM   1521  O   GLN A 100      21.349  23.455  -0.971  1.00  0.83           O  
ATOM   1522  CB  GLN A 100      20.326  25.922   0.312  1.00  0.83           C  
ATOM   1523  CG  GLN A 100      20.271  27.273   0.993  1.00  0.83           C  
ATOM   1524  CD  GLN A 100      19.244  28.212   0.398  1.00  0.83           C  
ATOM   1525  OE1 GLN A 100      19.177  28.390  -0.822  1.00  0.83           O  
ATOM   1526  NE2 GLN A 100      18.433  28.820   1.256  1.00  0.83           N  
ATOM   1527  H   GLN A 100      23.141  25.510  -0.119  1.00  0.83           H  
ATOM   1528  HA  GLN A 100      21.086  24.823   1.972  1.00  0.83           H  
ATOM   1529 1HB  GLN A 100      20.537  26.055  -0.738  1.00  0.83           H  
ATOM   1530 2HB  GLN A 100      19.326  25.486   0.383  1.00  0.83           H  
ATOM   1531 1HG  GLN A 100      19.980  27.092   2.020  1.00  0.83           H  
ATOM   1532 2HG  GLN A 100      21.251  27.747   0.950  1.00  0.83           H  
ATOM   1533 1HE2 GLN A 100      17.733  29.454   0.925  1.00  0.83           H  
ATOM   1534 2HE2 GLN A 100      18.519  28.641   2.238  1.00  0.83           H  
ATOM   1535  N   ILE A 101      20.887  22.596   1.097  1.00  0.93           N  
ATOM   1536  CA  ILE A 101      20.779  21.191   0.732  1.00  0.93           C  
ATOM   1537  C   ILE A 101      19.407  20.611   0.955  1.00  0.93           C  
ATOM   1538  O   ILE A 101      18.823  20.735   2.029  1.00  0.93           O  
ATOM   1539  CB  ILE A 101      21.801  20.368   1.521  1.00  0.93           C  
ATOM   1540  CG1 ILE A 101      23.171  20.803   1.138  1.00  0.93           C  
ATOM   1541  CG2 ILE A 101      21.610  18.860   1.276  1.00  0.93           C  
ATOM   1542  CD1 ILE A 101      24.211  20.342   2.025  1.00  0.93           C  
ATOM   1543  H   ILE A 101      20.742  22.844   2.079  1.00  0.93           H  
ATOM   1544  HA  ILE A 101      21.011  21.100  -0.326  1.00  0.93           H  
ATOM   1545  HB  ILE A 101      21.679  20.576   2.583  1.00  0.93           H  
ATOM   1546 1HG1 ILE A 101      23.372  20.399   0.150  1.00  0.93           H  
ATOM   1547 2HG1 ILE A 101      23.225  21.882   1.095  1.00  0.93           H  
ATOM   1548 1HG2 ILE A 101      22.345  18.325   1.857  1.00  0.93           H  
ATOM   1549 2HG2 ILE A 101      20.610  18.554   1.589  1.00  0.93           H  
ATOM   1550 3HG2 ILE A 101      21.743  18.632   0.215  1.00  0.93           H  
ATOM   1551 1HD1 ILE A 101      25.152  20.671   1.635  1.00  0.93           H  
ATOM   1552 2HD1 ILE A 101      24.054  20.762   3.012  1.00  0.93           H  
ATOM   1553 3HD1 ILE A 101      24.199  19.265   2.089  1.00  0.93           H  
ATOM   1554  N   TYR A 102      18.902  19.961  -0.067  1.00  1.07           N  
ATOM   1555  CA  TYR A 102      17.606  19.338   0.001  1.00  1.07           C  
ATOM   1556  C   TYR A 102      17.742  17.837   0.140  1.00  1.07           C  
ATOM   1557  O   TYR A 102      18.245  17.154  -0.756  1.00  1.07           O  
ATOM   1558  CB  TYR A 102      16.812  19.743  -1.228  1.00  1.07           C  
ATOM   1559  CG  TYR A 102      16.410  21.204  -1.200  1.00  1.07           C  
ATOM   1560  CD1 TYR A 102      17.316  22.203  -1.525  1.00  1.07           C  
ATOM   1561  CD2 TYR A 102      15.112  21.532  -0.881  1.00  1.07           C  
ATOM   1562  CE1 TYR A 102      16.907  23.530  -1.512  1.00  1.07           C  
ATOM   1563  CE2 TYR A 102      14.703  22.851  -0.882  1.00  1.07           C  
ATOM   1564  CZ  TYR A 102      15.594  23.845  -1.193  1.00  1.07           C  
ATOM   1565  OH  TYR A 102      15.185  25.160  -1.197  1.00  1.07           O  
ATOM   1566  H   TYR A 102      19.451  19.884  -0.921  1.00  1.07           H  
ATOM   1567  HA  TYR A 102      17.085  19.704   0.884  1.00  1.07           H  
ATOM   1568 1HB  TYR A 102      17.410  19.564  -2.127  1.00  1.07           H  
ATOM   1569 2HB  TYR A 102      15.911  19.136  -1.298  1.00  1.07           H  
ATOM   1570  HD1 TYR A 102      18.346  21.948  -1.783  1.00  1.07           H  
ATOM   1571  HD2 TYR A 102      14.407  20.740  -0.637  1.00  1.07           H  
ATOM   1572  HE1 TYR A 102      17.606  24.324  -1.757  1.00  1.07           H  
ATOM   1573  HE2 TYR A 102      13.675  23.105  -0.634  1.00  1.07           H  
ATOM   1574  HH  TYR A 102      15.926  25.723  -1.442  1.00  1.07           H  
ATOM   1575  N   ALA A 103      17.363  17.330   1.301  1.00  1.25           N  
ATOM   1576  CA  ALA A 103      17.472  15.908   1.568  1.00  1.25           C  
ATOM   1577  C   ALA A 103      16.113  15.289   1.395  1.00  1.25           C  
ATOM   1578  O   ALA A 103      15.109  15.903   1.747  1.00  1.25           O  
ATOM   1579  CB  ALA A 103      17.992  15.661   2.964  1.00  1.25           C  
ATOM   1580  H   ALA A 103      16.978  17.952   2.015  1.00  1.25           H  
ATOM   1581  HA  ALA A 103      18.147  15.459   0.845  1.00  1.25           H  
ATOM   1582 1HB  ALA A 103      18.060  14.587   3.136  1.00  1.25           H  
ATOM   1583 2HB  ALA A 103      18.979  16.113   3.072  1.00  1.25           H  
ATOM   1584 3HB  ALA A 103      17.305  16.104   3.677  1.00  1.25           H  
ATOM   1585  N   VAL A 104      16.051  14.075   0.895  1.00  1.43           N  
ATOM   1586  CA  VAL A 104      14.760  13.436   0.772  1.00  1.43           C  
ATOM   1587  C   VAL A 104      14.748  12.088   1.486  1.00  1.43           C  
ATOM   1588  O   VAL A 104      15.161  11.077   0.902  1.00  1.43           O  
ATOM   1589  CB  VAL A 104      14.402  13.249  -0.692  1.00  1.43           C  
ATOM   1590  CG1 VAL A 104      13.094  12.678  -0.766  1.00  1.43           C  
ATOM   1591  CG2 VAL A 104      14.454  14.560  -1.419  1.00  1.43           C  
ATOM   1592  H   VAL A 104      16.901  13.606   0.581  1.00  1.43           H  
ATOM   1593  HA  VAL A 104      13.999  14.092   1.180  1.00  1.43           H  
ATOM   1594  HB  VAL A 104      15.095  12.558  -1.151  1.00  1.43           H  
ATOM   1595 1HG1 VAL A 104      12.817  12.547  -1.799  1.00  1.43           H  
ATOM   1596 2HG1 VAL A 104      13.064  11.733  -0.250  1.00  1.43           H  
ATOM   1597 3HG1 VAL A 104      12.427  13.377  -0.296  1.00  1.43           H  
ATOM   1598 1HG2 VAL A 104      14.189  14.397  -2.463  1.00  1.43           H  
ATOM   1599 2HG2 VAL A 104      13.752  15.256  -0.969  1.00  1.43           H  
ATOM   1600 3HG2 VAL A 104      15.465  14.971  -1.366  1.00  1.43           H  
ATOM   1601  N   PRO A 105      14.298  12.038   2.758  1.00  1.56           N  
ATOM   1602  CA  PRO A 105      14.256  10.861   3.618  1.00  1.56           C  
ATOM   1603  C   PRO A 105      13.450   9.713   3.034  1.00  1.56           C  
ATOM   1604  O   PRO A 105      13.677   8.550   3.364  1.00  1.56           O  
ATOM   1605  CB  PRO A 105      13.559  11.399   4.874  1.00  1.56           C  
ATOM   1606  CG  PRO A 105      13.836  12.878   4.877  1.00  1.56           C  
ATOM   1607  CD  PRO A 105      13.824  13.274   3.431  1.00  1.56           C  
ATOM   1608  HA  PRO A 105      15.283  10.541   3.845  1.00  1.56           H  
ATOM   1609 1HB  PRO A 105      12.482  11.169   4.828  1.00  1.56           H  
ATOM   1610 2HB  PRO A 105      13.954  10.891   5.764  1.00  1.56           H  
ATOM   1611 1HG  PRO A 105      13.076  13.409   5.468  1.00  1.56           H  
ATOM   1612 2HG  PRO A 105      14.806  13.078   5.357  1.00  1.56           H  
ATOM   1613 1HD  PRO A 105      12.808  13.552   3.100  1.00  1.56           H  
ATOM   1614 2HD  PRO A 105      14.535  14.090   3.334  1.00  1.56           H  
ATOM   1615  N   TRP A 106      12.523  10.032   2.138  1.00  1.61           N  
ATOM   1616  CA  TRP A 106      11.676   9.030   1.519  1.00  1.61           C  
ATOM   1617  C   TRP A 106      12.255   8.449   0.221  1.00  1.61           C  
ATOM   1618  O   TRP A 106      11.684   7.529  -0.366  1.00  1.61           O  
ATOM   1619  CB  TRP A 106      10.254   9.589   1.407  1.00  1.61           C  
ATOM   1620  CG  TRP A 106      10.127  10.996   0.898  1.00  1.61           C  
ATOM   1621  CD1 TRP A 106      10.112  12.122   1.673  1.00  1.61           C  
ATOM   1622  CD2 TRP A 106       9.922  11.448  -0.452  1.00  1.61           C  
ATOM   1623  NE1 TRP A 106       9.935  13.231   0.891  1.00  1.61           N  
ATOM   1624  CE2 TRP A 106       9.808  12.841  -0.402  1.00  1.61           C  
ATOM   1625  CE3 TRP A 106       9.821  10.804  -1.681  1.00  1.61           C  
ATOM   1626  CZ2 TRP A 106       9.606  13.595  -1.529  1.00  1.61           C  
ATOM   1627  CZ3 TRP A 106       9.619  11.569  -2.817  1.00  1.61           C  
ATOM   1628  CH2 TRP A 106       9.517  12.931  -2.741  1.00  1.61           C  
ATOM   1629  H   TRP A 106      12.378  10.999   1.892  1.00  1.61           H  
ATOM   1630  HA  TRP A 106      11.596   8.197   2.219  1.00  1.61           H  
ATOM   1631 1HB  TRP A 106       9.687   8.953   0.741  1.00  1.61           H  
ATOM   1632 2HB  TRP A 106       9.767   9.536   2.380  1.00  1.61           H  
ATOM   1633  HD1 TRP A 106      10.223  12.132   2.755  1.00  1.61           H  
ATOM   1634  HE1 TRP A 106       9.881  14.219   1.180  1.00  1.61           H  
ATOM   1635  HE3 TRP A 106       9.903   9.722  -1.744  1.00  1.61           H  
ATOM   1636  HZ2 TRP A 106       9.524  14.672  -1.479  1.00  1.61           H  
ATOM   1637  HZ3 TRP A 106       9.543  11.059  -3.775  1.00  1.61           H  
ATOM   1638  HH2 TRP A 106       9.358  13.504  -3.653  1.00  1.61           H  
ATOM   1639  N   GLN A 107      13.403   8.980  -0.215  1.00  1.56           N  
ATOM   1640  CA  GLN A 107      14.119   8.451  -1.377  1.00  1.56           C  
ATOM   1641  C   GLN A 107      15.508   7.973  -0.956  1.00  1.56           C  
ATOM   1642  O   GLN A 107      16.076   7.071  -1.575  1.00  1.56           O  
ATOM   1643  CB  GLN A 107      14.311   9.469  -2.498  1.00  1.56           C  
ATOM   1644  CG  GLN A 107      13.094   9.969  -3.173  1.00  1.56           C  
ATOM   1645  CD  GLN A 107      13.442  11.015  -4.262  1.00  1.56           C  
ATOM   1646  OE1 GLN A 107      14.482  11.715  -4.227  1.00  1.56           O  
ATOM   1647  NE2 GLN A 107      12.566  11.117  -5.256  1.00  1.56           N  
ATOM   1648  H   GLN A 107      13.829   9.746   0.294  1.00  1.56           H  
ATOM   1649  HA  GLN A 107      13.572   7.595  -1.769  1.00  1.56           H  
ATOM   1650 1HB  GLN A 107      14.856  10.325  -2.107  1.00  1.56           H  
ATOM   1651 2HB  GLN A 107      14.919   9.019  -3.270  1.00  1.56           H  
ATOM   1652 1HG  GLN A 107      12.584   9.133  -3.649  1.00  1.56           H  
ATOM   1653 2HG  GLN A 107      12.455  10.414  -2.443  1.00  1.56           H  
ATOM   1654 1HE2 GLN A 107      12.726  11.768  -5.999  1.00  1.56           H  
ATOM   1655 2HE2 GLN A 107      11.754  10.531  -5.276  1.00  1.56           H  
ATOM   1656  N   GLY A 108      16.066   8.605   0.086  1.00  1.43           N  
ATOM   1657  CA  GLY A 108      17.444   8.354   0.495  1.00  1.43           C  
ATOM   1658  C   GLY A 108      18.424   9.160  -0.366  1.00  1.43           C  
ATOM   1659  O   GLY A 108      19.546   8.721  -0.622  1.00  1.43           O  
ATOM   1660  H   GLY A 108      15.549   9.325   0.573  1.00  1.43           H  
ATOM   1661 1HA  GLY A 108      17.562   8.627   1.543  1.00  1.43           H  
ATOM   1662 2HA  GLY A 108      17.663   7.291   0.410  1.00  1.43           H  
ATOM   1663  N   THR A 109      17.977  10.333  -0.831  1.00  1.28           N  
ATOM   1664  CA  THR A 109      18.801  11.171  -1.713  1.00  1.28           C  
ATOM   1665  C   THR A 109      19.115  12.550  -1.127  1.00  1.28           C  
ATOM   1666  O   THR A 109      18.451  13.015  -0.198  1.00  1.28           O  
ATOM   1667  CB  THR A 109      18.076  11.371  -3.061  1.00  1.28           C  
ATOM   1668  OG1 THR A 109      16.859  12.103  -2.823  1.00  1.28           O  
ATOM   1669  CG2 THR A 109      17.755  10.022  -3.674  1.00  1.28           C  
ATOM   1670  H   THR A 109      17.045  10.636  -0.547  1.00  1.28           H  
ATOM   1671  HA  THR A 109      19.746  10.661  -1.893  1.00  1.28           H  
ATOM   1672  HB  THR A 109      18.705  11.939  -3.746  1.00  1.28           H  
ATOM   1673  HG1 THR A 109      16.164  11.904  -3.499  1.00  1.28           H  
ATOM   1674 1HG2 THR A 109      17.229  10.166  -4.617  1.00  1.28           H  
ATOM   1675 2HG2 THR A 109      18.679   9.474  -3.849  1.00  1.28           H  
ATOM   1676 3HG2 THR A 109      17.137   9.460  -2.999  1.00  1.28           H  
ATOM   1677  N   MET A 110      20.136  13.210  -1.691  1.00  1.15           N  
ATOM   1678  CA  MET A 110      20.485  14.586  -1.313  1.00  1.15           C  
ATOM   1679  C   MET A 110      20.901  15.411  -2.536  1.00  1.15           C  
ATOM   1680  O   MET A 110      21.639  14.917  -3.396  1.00  1.15           O  
ATOM   1681  CB  MET A 110      21.637  14.577  -0.299  1.00  1.15           C  
ATOM   1682  CG  MET A 110      21.343  13.902   1.040  1.00  1.15           C  
ATOM   1683  SD  MET A 110      22.765  13.887   2.142  1.00  1.15           S  
ATOM   1684  CE  MET A 110      22.909  15.579   2.577  1.00  1.15           C  
ATOM   1685  H   MET A 110      20.660  12.760  -2.427  1.00  1.15           H  
ATOM   1686  HA  MET A 110      19.612  15.062  -0.877  1.00  1.15           H  
ATOM   1687 1HB  MET A 110      22.487  14.069  -0.734  1.00  1.15           H  
ATOM   1688 2HB  MET A 110      21.941  15.608  -0.095  1.00  1.15           H  
ATOM   1689 1HG  MET A 110      20.525  14.420   1.534  1.00  1.15           H  
ATOM   1690 2HG  MET A 110      21.043  12.872   0.881  1.00  1.15           H  
ATOM   1691 1HE  MET A 110      23.753  15.684   3.239  1.00  1.15           H  
ATOM   1692 2HE  MET A 110      23.071  16.161   1.677  1.00  1.15           H  
ATOM   1693 3HE  MET A 110      22.000  15.915   3.078  1.00  1.15           H  
ATOM   1694  N   THR A 111      20.487  16.680  -2.573  1.00  1.05           N  
ATOM   1695  CA  THR A 111      20.902  17.618  -3.620  1.00  1.05           C  
ATOM   1696  C   THR A 111      21.367  18.974  -3.086  1.00  1.05           C  
ATOM   1697  O   THR A 111      20.696  19.599  -2.261  1.00  1.05           O  
ATOM   1698  CB  THR A 111      19.758  17.846  -4.633  1.00  1.05           C  
ATOM   1699  OG1 THR A 111      19.417  16.599  -5.258  1.00  1.05           O  
ATOM   1700  CG2 THR A 111      20.147  18.876  -5.699  1.00  1.05           C  
ATOM   1701  H   THR A 111      19.829  16.990  -1.860  1.00  1.05           H  
ATOM   1702  HA  THR A 111      21.740  17.175  -4.158  1.00  1.05           H  
ATOM   1703  HB  THR A 111      18.882  18.214  -4.097  1.00  1.05           H  
ATOM   1704  HG1 THR A 111      20.216  16.183  -5.599  1.00  1.05           H  
ATOM   1705 1HG2 THR A 111      19.314  19.012  -6.387  1.00  1.05           H  
ATOM   1706 2HG2 THR A 111      20.375  19.828  -5.229  1.00  1.05           H  
ATOM   1707 3HG2 THR A 111      21.017  18.526  -6.248  1.00  1.05           H  
ATOM   1708  N   LEU A 112      22.501  19.463  -3.590  1.00  0.99           N  
ATOM   1709  CA  LEU A 112      22.963  20.794  -3.201  1.00  0.99           C  
ATOM   1710  C   LEU A 112      22.393  21.774  -4.206  1.00  0.99           C  
ATOM   1711  O   LEU A 112      22.653  21.664  -5.405  1.00  0.99           O  
ATOM   1712  CB  LEU A 112      24.501  20.869  -3.146  1.00  0.99           C  
ATOM   1713  CG  LEU A 112      25.126  22.234  -2.773  1.00  0.99           C  
ATOM   1714  CD1 LEU A 112      24.693  22.644  -1.400  1.00  0.99           C  
ATOM   1715  CD2 LEU A 112      26.631  22.082  -2.781  1.00  0.99           C  
ATOM   1716  H   LEU A 112      23.032  18.917  -4.256  1.00  0.99           H  
ATOM   1717  HA  LEU A 112      22.571  21.044  -2.216  1.00  0.99           H  
ATOM   1718 1HB  LEU A 112      24.866  20.170  -2.416  1.00  0.99           H  
ATOM   1719 2HB  LEU A 112      24.901  20.580  -4.117  1.00  0.99           H  
ATOM   1720  HG  LEU A 112      24.805  23.000  -3.485  1.00  0.99           H  
ATOM   1721 1HD1 LEU A 112      25.130  23.597  -1.146  1.00  0.99           H  
ATOM   1722 2HD1 LEU A 112      23.622  22.732  -1.378  1.00  0.99           H  
ATOM   1723 3HD1 LEU A 112      25.018  21.895  -0.695  1.00  0.99           H  
ATOM   1724 1HD2 LEU A 112      27.112  23.004  -2.515  1.00  0.99           H  
ATOM   1725 2HD2 LEU A 112      26.901  21.318  -2.056  1.00  0.99           H  
ATOM   1726 3HD2 LEU A 112      26.959  21.779  -3.776  1.00  0.99           H  
ATOM   1727  N   SER A 113      21.546  22.669  -3.718  1.00  0.95           N  
ATOM   1728  CA  SER A 113      20.837  23.628  -4.548  1.00  0.95           C  
ATOM   1729  C   SER A 113      21.604  24.933  -4.669  1.00  0.95           C  
ATOM   1730  O   SER A 113      21.703  25.515  -5.752  1.00  0.95           O  
ATOM   1731  CB  SER A 113      19.468  23.881  -3.968  1.00  0.95           C  
ATOM   1732  OG  SER A 113      18.774  24.845  -4.712  1.00  0.95           O  
ATOM   1733  H   SER A 113      21.398  22.705  -2.710  1.00  0.95           H  
ATOM   1734  HA  SER A 113      20.723  23.203  -5.545  1.00  0.95           H  
ATOM   1735 1HB  SER A 113      18.907  22.950  -3.958  1.00  0.95           H  
ATOM   1736 2HB  SER A 113      19.579  24.218  -2.938  1.00  0.95           H  
ATOM   1737  HG  SER A 113      19.285  25.658  -4.625  1.00  0.95           H  
ATOM   1738  N   LYS A 114      22.128  25.402  -3.543  1.00  0.92           N  
ATOM   1739  CA  LYS A 114      22.839  26.678  -3.512  1.00  0.92           C  
ATOM   1740  C   LYS A 114      24.113  26.579  -2.695  1.00  0.92           C  
ATOM   1741  O   LYS A 114      24.137  25.967  -1.626  1.00  0.92           O  
ATOM   1742  CB  LYS A 114      21.951  27.798  -2.952  1.00  0.92           C  
ATOM   1743  CG  LYS A 114      22.593  29.189  -2.932  1.00  0.92           C  
ATOM   1744  CD  LYS A 114      21.609  30.250  -2.437  1.00  0.92           C  
ATOM   1745  CE  LYS A 114      22.243  31.629  -2.422  1.00  0.92           C  
ATOM   1746  NZ  LYS A 114      21.293  32.667  -1.944  1.00  0.92           N  
ATOM   1747  H   LYS A 114      21.998  24.859  -2.690  1.00  0.92           H  
ATOM   1748  HA  LYS A 114      23.123  26.941  -4.532  1.00  0.92           H  
ATOM   1749 1HB  LYS A 114      21.022  27.854  -3.519  1.00  0.92           H  
ATOM   1750 2HB  LYS A 114      21.692  27.573  -1.930  1.00  0.92           H  
ATOM   1751 1HG  LYS A 114      23.453  29.185  -2.261  1.00  0.92           H  
ATOM   1752 2HG  LYS A 114      22.934  29.452  -3.931  1.00  0.92           H  
ATOM   1753 1HD  LYS A 114      20.726  30.265  -3.076  1.00  0.92           H  
ATOM   1754 2HD  LYS A 114      21.294  29.999  -1.423  1.00  0.92           H  
ATOM   1755 1HE  LYS A 114      23.115  31.614  -1.766  1.00  0.92           H  
ATOM   1756 2HE  LYS A 114      22.567  31.884  -3.431  1.00  0.92           H  
ATOM   1757 1HZ  LYS A 114      21.753  33.567  -1.950  1.00  0.92           H  
ATOM   1758 2HZ  LYS A 114      20.488  32.692  -2.554  1.00  0.92           H  
ATOM   1759 3HZ  LYS A 114      20.997  32.444  -1.005  1.00  0.92           H  
ATOM   1760  N   SER A 115      25.175  27.194  -3.205  1.00  0.91           N  
ATOM   1761  CA  SER A 115      26.439  27.256  -2.489  1.00  0.91           C  
ATOM   1762  C   SER A 115      27.209  28.532  -2.782  1.00  0.91           C  
ATOM   1763  O   SER A 115      27.607  28.781  -3.924  1.00  0.91           O  
ATOM   1764  CB  SER A 115      27.294  26.073  -2.855  1.00  0.91           C  
ATOM   1765  OG  SER A 115      28.547  26.155  -2.246  1.00  0.91           O  
ATOM   1766  H   SER A 115      25.096  27.657  -4.099  1.00  0.91           H  
ATOM   1767  HA  SER A 115      26.233  27.220  -1.421  1.00  0.91           H  
ATOM   1768 1HB  SER A 115      26.785  25.187  -2.526  1.00  0.91           H  
ATOM   1769 2HB  SER A 115      27.407  26.007  -3.935  1.00  0.91           H  
ATOM   1770  HG  SER A 115      28.387  26.519  -1.363  1.00  0.91           H  
ATOM   1771  N   THR A 116      27.430  29.328  -1.742  1.00  0.93           N  
ATOM   1772  CA  THR A 116      28.183  30.568  -1.879  1.00  0.93           C  
ATOM   1773  C   THR A 116      29.295  30.659  -0.853  1.00  0.93           C  
ATOM   1774  O   THR A 116      29.053  30.508   0.343  1.00  0.93           O  
ATOM   1775  CB  THR A 116      27.264  31.791  -1.738  1.00  0.93           C  
ATOM   1776  OG1 THR A 116      26.261  31.749  -2.761  1.00  0.93           O  
ATOM   1777  CG2 THR A 116      28.065  33.083  -1.859  1.00  0.93           C  
ATOM   1778  H   THR A 116      27.051  29.059  -0.833  1.00  0.93           H  
ATOM   1779  HA  THR A 116      28.641  30.591  -2.867  1.00  0.93           H  
ATOM   1780  HB  THR A 116      26.776  31.763  -0.763  1.00  0.93           H  
ATOM   1781  HG1 THR A 116      26.689  31.744  -3.625  1.00  0.93           H  
ATOM   1782 1HG2 THR A 116      27.395  33.935  -1.758  1.00  0.93           H  
ATOM   1783 2HG2 THR A 116      28.822  33.126  -1.075  1.00  0.93           H  
ATOM   1784 3HG2 THR A 116      28.553  33.118  -2.832  1.00  0.93           H  
ATOM   1785  N   CYS A 117      30.512  30.923  -1.311  1.00  1.01           N  
ATOM   1786  CA  CYS A 117      31.628  31.053  -0.385  1.00  1.01           C  
ATOM   1787  C   CYS A 117      32.383  32.358  -0.544  1.00  1.01           C  
ATOM   1788  O   CYS A 117      32.503  32.888  -1.652  1.00  1.01           O  
ATOM   1789  CB  CYS A 117      32.598  29.883  -0.542  1.00  1.01           C  
ATOM   1790  SG  CYS A 117      31.885  28.286  -0.104  1.00  1.01           S  
ATOM   1791  H   CYS A 117      30.661  31.035  -2.304  1.00  1.01           H  
ATOM   1792  HA  CYS A 117      31.242  31.029   0.624  1.00  1.01           H  
ATOM   1793 1HB  CYS A 117      32.945  29.830  -1.571  1.00  1.01           H  
ATOM   1794 2HB  CYS A 117      33.470  30.055   0.091  1.00  1.01           H  
ATOM   1795  N   GLN A 118      32.949  32.823   0.566  1.00  1.17           N  
ATOM   1796  CA  GLN A 118      33.800  34.005   0.581  1.00  1.17           C  
ATOM   1797  C   GLN A 118      34.956  33.839   1.554  1.00  1.17           C  
ATOM   1798  O   GLN A 118      34.781  33.395   2.690  1.00  1.17           O  
ATOM   1799  CB  GLN A 118      32.986  35.246   0.953  1.00  1.17           C  
ATOM   1800  CG  GLN A 118      33.792  36.547   0.933  1.00  1.17           C  
ATOM   1801  CD  GLN A 118      32.942  37.779   1.186  1.00  1.17           C  
ATOM   1802  OE1 GLN A 118      31.915  37.732   1.873  1.00  1.17           O  
ATOM   1803  NE2 GLN A 118      33.365  38.901   0.614  1.00  1.17           N  
ATOM   1804  H   GLN A 118      32.736  32.344   1.442  1.00  1.17           H  
ATOM   1805  HA  GLN A 118      34.218  34.145  -0.415  1.00  1.17           H  
ATOM   1806 1HB  GLN A 118      32.150  35.352   0.262  1.00  1.17           H  
ATOM   1807 2HB  GLN A 118      32.574  35.121   1.955  1.00  1.17           H  
ATOM   1808 1HG  GLN A 118      34.551  36.502   1.718  1.00  1.17           H  
ATOM   1809 2HG  GLN A 118      34.271  36.653  -0.039  1.00  1.17           H  
ATOM   1810 1HE2 GLN A 118      32.849  39.750   0.736  1.00  1.17           H  
ATOM   1811 2HE2 GLN A 118      34.198  38.894   0.063  1.00  1.17           H  
ATOM   1812  N   ASP A 119      36.151  34.207   1.120  1.00  1.47           N  
ATOM   1813  CA  ASP A 119      37.314  34.044   1.982  1.00  1.47           C  
ATOM   1814  C   ASP A 119      37.174  34.816   3.286  1.00  1.47           C  
ATOM   1815  O   ASP A 119      36.588  35.900   3.334  1.00  1.47           O  
ATOM   1816  CB  ASP A 119      38.602  34.422   1.261  1.00  1.47           C  
ATOM   1817  CG  ASP A 119      39.004  33.380   0.191  1.00  1.47           C  
ATOM   1818  OD1 ASP A 119      38.374  32.349   0.116  1.00  1.47           O  
ATOM   1819  OD2 ASP A 119      39.961  33.613  -0.517  1.00  1.47           O  
ATOM   1820  H   ASP A 119      36.260  34.577   0.185  1.00  1.47           H  
ATOM   1821  HA  ASP A 119      37.400  32.990   2.235  1.00  1.47           H  
ATOM   1822 1HB  ASP A 119      38.477  35.389   0.778  1.00  1.47           H  
ATOM   1823 2HB  ASP A 119      39.408  34.520   1.992  1.00  1.47           H  
ATOM   1824  N   ALA A 120      37.733  34.248   4.339  1.00  1.97           N  
ATOM   1825  CA  ALA A 120      37.682  34.818   5.673  1.00  1.97           C  
ATOM   1826  C   ALA A 120      38.326  36.192   5.754  1.00  1.97           C  
ATOM   1827  O   ALA A 120      39.258  36.511   5.014  1.00  1.97           O  
ATOM   1828  CB  ALA A 120      38.350  33.883   6.659  1.00  1.97           C  
ATOM   1829  H   ALA A 120      38.202  33.350   4.212  1.00  1.97           H  
ATOM   1830  HA  ALA A 120      36.637  34.934   5.943  1.00  1.97           H  
ATOM   1831 1HB  ALA A 120      38.283  34.295   7.664  1.00  1.97           H  
ATOM   1832 2HB  ALA A 120      37.854  32.912   6.628  1.00  1.97           H  
ATOM   1833 3HB  ALA A 120      39.398  33.764   6.388  1.00  1.97           H  
ATOM   1834  N   HIS A 121      37.812  36.985   6.697  1.00  2.74           N  
ATOM   1835  CA  HIS A 121      38.250  38.345   7.024  1.00  2.74           C  
ATOM   1836  C   HIS A 121      37.940  39.396   5.951  1.00  2.74           C  
ATOM   1837  O   HIS A 121      38.669  40.373   5.791  1.00  2.74           O  
ATOM   1838  CB  HIS A 121      39.753  38.360   7.323  1.00  2.74           C  
ATOM   1839  CG  HIS A 121      40.162  37.358   8.371  1.00  2.74           C  
ATOM   1840  ND1 HIS A 121      39.810  37.478   9.700  1.00  2.74           N  
ATOM   1841  CD2 HIS A 121      40.889  36.219   8.276  1.00  2.74           C  
ATOM   1842  CE1 HIS A 121      40.305  36.454  10.377  1.00  2.74           C  
ATOM   1843  NE2 HIS A 121      40.963  35.677   9.536  1.00  2.74           N  
ATOM   1844  H   HIS A 121      37.047  36.612   7.238  1.00  2.74           H  
ATOM   1845  HA  HIS A 121      37.739  38.663   7.932  1.00  2.74           H  
ATOM   1846 1HB  HIS A 121      40.327  38.183   6.417  1.00  2.74           H  
ATOM   1847 2HB  HIS A 121      40.032  39.349   7.685  1.00  2.74           H  
ATOM   1848  HD2 HIS A 121      41.331  35.811   7.365  1.00  2.74           H  
ATOM   1849  HE1 HIS A 121      40.189  36.281  11.447  1.00  2.74           H  
ATOM   1850  HE2 HIS A 121      41.446  34.824   9.776  1.00  2.74           H  
ATOM   1851  N   HIS A 122      36.787  39.235   5.305  1.00  3.84           N  
ATOM   1852  CA  HIS A 122      36.254  40.187   4.331  1.00  3.84           C  
ATOM   1853  C   HIS A 122      34.849  40.574   4.766  1.00  3.84           C  
ATOM   1854  O   HIS A 122      33.909  40.606   3.972  1.00  3.84           O  
ATOM   1855  CB  HIS A 122      36.234  39.609   2.917  1.00  3.84           C  
ATOM   1856  CG  HIS A 122      37.590  39.276   2.418  1.00  3.84           C  
ATOM   1857  ND1 HIS A 122      38.135  38.043   2.582  1.00  3.84           N  
ATOM   1858  CD2 HIS A 122      38.520  40.018   1.772  1.00  3.84           C  
ATOM   1859  CE1 HIS A 122      39.345  38.018   2.065  1.00  3.84           C  
ATOM   1860  NE2 HIS A 122      39.610  39.211   1.561  1.00  3.84           N  
ATOM   1861  H   HIS A 122      36.257  38.395   5.485  1.00  3.84           H  
ATOM   1862  HA  HIS A 122      36.861  41.091   4.319  1.00  3.84           H  
ATOM   1863 1HB  HIS A 122      35.635  38.694   2.906  1.00  3.84           H  
ATOM   1864 2HB  HIS A 122      35.770  40.319   2.233  1.00  3.84           H  
ATOM   1865  HD1 HIS A 122      37.655  37.262   3.011  1.00  3.84           H  
ATOM   1866  HD2 HIS A 122      38.533  41.055   1.434  1.00  3.84           H  
ATOM   1867  HE1 HIS A 122      39.939  37.107   2.112  1.00  3.84           H  
ATOM   1868  N   HIS A 123      34.717  40.809   6.064  1.00  5.22           N  
ATOM   1869  CA  HIS A 123      33.457  41.164   6.693  1.00  5.22           C  
ATOM   1870  C   HIS A 123      33.161  42.637   6.428  1.00  5.22           C  
ATOM   1871  O   HIS A 123      34.085  43.436   6.265  1.00  5.22           O  
ATOM   1872  CB  HIS A 123      33.537  40.915   8.203  1.00  5.22           C  
ATOM   1873  CG  HIS A 123      33.794  39.460   8.587  1.00  5.22           C  
ATOM   1874  ND1 HIS A 123      32.879  38.441   8.373  1.00  5.22           N  
ATOM   1875  CD2 HIS A 123      34.869  38.882   9.178  1.00  5.22           C  
ATOM   1876  CE1 HIS A 123      33.388  37.295   8.821  1.00  5.22           C  
ATOM   1877  NE2 HIS A 123      34.592  37.543   9.315  1.00  5.22           N  
ATOM   1878  H   HIS A 123      35.548  40.757   6.635  1.00  5.22           H  
ATOM   1879  HA  HIS A 123      32.645  40.569   6.277  1.00  5.22           H  
ATOM   1880 1HB  HIS A 123      34.334  41.527   8.628  1.00  5.22           H  
ATOM   1881 2HB  HIS A 123      32.603  41.232   8.672  1.00  5.22           H  
ATOM   1882  HD2 HIS A 123      35.783  39.388   9.492  1.00  5.22           H  
ATOM   1883  HE1 HIS A 123      32.896  36.319   8.792  1.00  5.22           H  
ATOM   1884  HE2 HIS A 123      35.221  36.874   9.738  1.00  5.22           H  
ATOM   1885  N   HIS A 124      31.882  43.000   6.414  1.00  6.71           N  
ATOM   1886  CA  HIS A 124      31.496  44.388   6.184  1.00  6.71           C  
ATOM   1887  C   HIS A 124      30.565  44.916   7.259  1.00  6.71           C  
ATOM   1888  O   HIS A 124      29.852  44.154   7.911  1.00  6.71           O  
ATOM   1889  CB  HIS A 124      30.817  44.542   4.821  1.00  6.71           C  
ATOM   1890  CG  HIS A 124      31.712  44.232   3.655  1.00  6.71           C  
ATOM   1891  ND1 HIS A 124      31.989  42.944   3.249  1.00  6.71           N  
ATOM   1892  CD2 HIS A 124      32.395  45.045   2.816  1.00  6.71           C  
ATOM   1893  CE1 HIS A 124      32.807  42.978   2.213  1.00  6.71           C  
ATOM   1894  NE2 HIS A 124      33.067  44.240   1.927  1.00  6.71           N  
ATOM   1895  H   HIS A 124      31.168  42.300   6.555  1.00  6.71           H  
ATOM   1896  HA  HIS A 124      32.385  45.018   6.189  1.00  6.71           H  
ATOM   1897 1HB  HIS A 124      29.949  43.885   4.770  1.00  6.71           H  
ATOM   1898 2HB  HIS A 124      30.460  45.558   4.721  1.00  6.71           H  
ATOM   1899  HD1 HIS A 124      31.643  42.095   3.654  1.00  6.71           H  
ATOM   1900  HD2 HIS A 124      32.483  46.131   2.749  1.00  6.71           H  
ATOM   1901  HE1 HIS A 124      33.148  42.051   1.753  1.00  6.71           H  
ATOM   1902  N   HIS A 125      30.568  46.236   7.417  1.00  8.09           N  
ATOM   1903  CA  HIS A 125      29.727  46.916   8.394  1.00  8.09           C  
ATOM   1904  C   HIS A 125      28.927  48.053   7.760  1.00  8.09           C  
ATOM   1905  O   HIS A 125      28.996  49.196   8.216  1.00  8.09           O  
ATOM   1906  CB  HIS A 125      30.599  47.476   9.523  1.00  8.09           C  
ATOM   1907  CG  HIS A 125      31.380  46.426  10.266  1.00  8.09           C  
ATOM   1908  ND1 HIS A 125      30.793  45.545  11.147  1.00  8.09           N  
ATOM   1909  CD2 HIS A 125      32.700  46.118  10.249  1.00  8.09           C  
ATOM   1910  CE1 HIS A 125      31.718  44.740  11.643  1.00  8.09           C  
ATOM   1911  NE2 HIS A 125      32.883  45.069  11.116  1.00  8.09           N  
ATOM   1912  H   HIS A 125      31.182  46.796   6.842  1.00  8.09           H  
ATOM   1913  HA  HIS A 125      29.015  46.211   8.823  1.00  8.09           H  
ATOM   1914 1HB  HIS A 125      31.303  48.202   9.113  1.00  8.09           H  
ATOM   1915 2HB  HIS A 125      29.968  48.002  10.239  1.00  8.09           H  
ATOM   1916  HD1 HIS A 125      29.821  45.500  11.381  1.00  8.09           H  
ATOM   1917  HD2 HIS A 125      33.551  46.533   9.707  1.00  8.09           H  
ATOM   1918  HE1 HIS A 125      31.451  43.969  12.364  1.00  8.09           H  
ATOM   1919  N   HIS A 126      28.206  47.739   6.689  1.00  9.19           N  
ATOM   1920  CA  HIS A 126      27.396  48.730   5.990  1.00  9.19           C  
ATOM   1921  C   HIS A 126      25.928  48.583   6.374  1.00  9.19           C  
ATOM   1922  O   HIS A 126      25.118  49.467   6.098  1.00  9.19           O  
ATOM   1923  OXT HIS A 126      25.524  47.490   6.769  1.00  9.19           O  
ATOM   1924  CB  HIS A 126      27.550  48.614   4.467  1.00  9.19           C  
ATOM   1925  CG  HIS A 126      28.935  48.919   3.962  1.00  9.19           C  
ATOM   1926  ND1 HIS A 126      29.489  50.182   4.030  1.00  9.19           N  
ATOM   1927  CD2 HIS A 126      29.857  48.138   3.354  1.00  9.19           C  
ATOM   1928  CE1 HIS A 126      30.698  50.157   3.500  1.00  9.19           C  
ATOM   1929  NE2 HIS A 126      30.946  48.930   3.082  1.00  9.19           N  
ATOM   1930  H   HIS A 126      28.208  46.781   6.368  1.00  9.19           H  
ATOM   1931  HA  HIS A 126      27.712  49.733   6.279  1.00  9.19           H  
ATOM   1932 1HB  HIS A 126      27.289  47.603   4.153  1.00  9.19           H  
ATOM   1933 2HB  HIS A 126      26.853  49.296   3.981  1.00  9.19           H  
ATOM   1934  HD1 HIS A 126      29.055  51.000   4.409  1.00  9.19           H  
ATOM   1935  HD2 HIS A 126      29.864  47.089   3.070  1.00  9.19           H  
ATOM   1936  HE1 HIS A 126      31.305  51.062   3.461  1.00  9.19           H  
TER    1937
ENDMDL

