REMARK ID 611368 MODEL 1 vGT2
PFRMAT TS
TARGET vGT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.604   0.462   0.270  1.00 12.02           N  
ATOM      2  CA  MET A   1      -0.248   1.217  -0.926  1.00 12.02           C  
ATOM      3  C   MET A   1       1.192   1.713  -0.860  1.00 12.02           C  
ATOM      4  O   MET A   1       1.453   2.851  -0.465  1.00 12.02           O  
ATOM      5  CB  MET A   1      -1.195   2.402  -1.097  1.00 12.02           C  
ATOM      6  CG  MET A   1      -0.934   3.231  -2.344  1.00 12.02           C  
ATOM      7  SD  MET A   1      -2.105   4.587  -2.554  1.00 12.02           S  
ATOM      8  CE  MET A   1      -1.356   5.517  -3.899  1.00 12.02           C  
ATOM      9 1H   MET A   1      -1.111  -0.370   0.006  1.00 12.02           H  
ATOM     10 2H   MET A   1       0.237   0.201   0.766  1.00 12.02           H  
ATOM     11 3H   MET A   1      -1.183   1.033   0.869  1.00 12.02           H  
ATOM     12  HA  MET A   1      -0.337   0.561  -1.791  1.00 12.02           H  
ATOM     13 1HB  MET A   1      -2.224   2.046  -1.135  1.00 12.02           H  
ATOM     14 2HB  MET A   1      -1.107   3.063  -0.234  1.00 12.02           H  
ATOM     15 1HG  MET A   1       0.058   3.635  -2.304  1.00 12.02           H  
ATOM     16 2HG  MET A   1      -0.996   2.587  -3.223  1.00 12.02           H  
ATOM     17 1HE  MET A   1      -1.975   6.384  -4.129  1.00 12.02           H  
ATOM     18 2HE  MET A   1      -0.362   5.855  -3.607  1.00 12.02           H  
ATOM     19 3HE  MET A   1      -1.281   4.885  -4.784  1.00 12.02           H  
ATOM     20  N   ALA A   2       2.136   0.881  -1.305  1.00 11.93           N  
ATOM     21  CA  ALA A   2       3.566   1.240  -1.296  1.00 11.93           C  
ATOM     22  C   ALA A   2       3.849   2.494  -2.116  1.00 11.93           C  
ATOM     23  O   ALA A   2       4.747   3.277  -1.788  1.00 11.93           O  
ATOM     24  CB  ALA A   2       4.399   0.095  -1.839  1.00 11.93           C  
ATOM     25  H   ALA A   2       1.879  -0.035  -1.647  1.00 11.93           H  
ATOM     26  HA  ALA A   2       3.859   1.438  -0.265  1.00 11.93           H  
ATOM     27 1HB  ALA A   2       5.456   0.368  -1.801  1.00 11.93           H  
ATOM     28 2HB  ALA A   2       4.233  -0.798  -1.238  1.00 11.93           H  
ATOM     29 3HB  ALA A   2       4.118  -0.103  -2.872  1.00 11.93           H  
ATOM     30  N   SER A   3       3.069   2.683  -3.180  1.00 11.78           N  
ATOM     31  CA  SER A   3       3.254   3.825  -4.052  1.00 11.78           C  
ATOM     32  C   SER A   3       2.972   5.153  -3.349  1.00 11.78           C  
ATOM     33  O   SER A   3       3.378   6.199  -3.837  1.00 11.78           O  
ATOM     34  CB  SER A   3       2.414   3.686  -5.309  1.00 11.78           C  
ATOM     35  OG  SER A   3       1.057   3.730  -5.025  1.00 11.78           O  
ATOM     36  H   SER A   3       2.349   2.012  -3.391  1.00 11.78           H  
ATOM     37  HA  SER A   3       4.296   3.826  -4.369  1.00 11.78           H  
ATOM     38 1HB  SER A   3       2.670   4.499  -5.994  1.00 11.78           H  
ATOM     39 2HB  SER A   3       2.657   2.751  -5.808  1.00 11.78           H  
ATOM     40  HG  SER A   3       0.945   4.487  -4.444  1.00 11.78           H  
ATOM     41  N   ASP A   4       2.283   5.148  -2.204  1.00 11.59           N  
ATOM     42  CA  ASP A   4       2.051   6.410  -1.524  1.00 11.59           C  
ATOM     43  C   ASP A   4       3.407   6.961  -1.033  1.00 11.59           C  
ATOM     44  O   ASP A   4       3.815   8.003  -1.540  1.00 11.59           O  
ATOM     45  CB  ASP A   4       0.898   6.327  -0.501  1.00 11.59           C  
ATOM     46  CG  ASP A   4       0.623   7.637   0.261  1.00 11.59           C  
ATOM     47  OD1 ASP A   4       0.328   8.617  -0.384  1.00 11.59           O  
ATOM     48  OD2 ASP A   4       0.658   7.632   1.474  1.00 11.59           O  
ATOM     49  H   ASP A   4       1.963   4.279  -1.779  1.00 11.59           H  
ATOM     50  HA  ASP A   4       1.689   7.121  -2.267  1.00 11.59           H  
ATOM     51 1HB  ASP A   4      -0.001   6.143  -1.069  1.00 11.59           H  
ATOM     52 2HB  ASP A   4       0.967   5.481   0.152  1.00 11.59           H  
ATOM     53  N   PRO A   5       4.142   6.340  -0.080  1.00 11.39           N  
ATOM     54  CA  PRO A   5       5.484   6.742   0.304  1.00 11.39           C  
ATOM     55  C   PRO A   5       6.419   6.963  -0.880  1.00 11.39           C  
ATOM     56  O   PRO A   5       7.244   7.883  -0.859  1.00 11.39           O  
ATOM     57  CB  PRO A   5       5.945   5.555   1.145  1.00 11.39           C  
ATOM     58  CG  PRO A   5       4.687   5.041   1.767  1.00 11.39           C  
ATOM     59  CD  PRO A   5       3.626   5.211   0.712  1.00 11.39           C  
ATOM     60  HA  PRO A   5       5.427   7.645   0.926  1.00 11.39           H  
ATOM     61 1HB  PRO A   5       6.432   4.807   0.492  1.00 11.39           H  
ATOM     62 2HB  PRO A   5       6.694   5.877   1.879  1.00 11.39           H  
ATOM     63 1HG  PRO A   5       4.817   3.992   2.062  1.00 11.39           H  
ATOM     64 2HG  PRO A   5       4.459   5.605   2.684  1.00 11.39           H  
ATOM     65 1HD  PRO A   5       3.490   4.310   0.121  1.00 11.39           H  
ATOM     66 2HD  PRO A   5       2.745   5.497   1.264  1.00 11.39           H  
ATOM     67  N   GLU A   6       6.297   6.162  -1.952  1.00 11.23           N  
ATOM     68  CA  GLU A   6       7.201   6.420  -3.071  1.00 11.23           C  
ATOM     69  C   GLU A   6       6.890   7.775  -3.719  1.00 11.23           C  
ATOM     70  O   GLU A   6       7.799   8.559  -3.997  1.00 11.23           O  
ATOM     71  CB  GLU A   6       7.110   5.306  -4.113  1.00 11.23           C  
ATOM     72  CG  GLU A   6       7.673   3.946  -3.651  1.00 11.23           C  
ATOM     73  CD  GLU A   6       7.418   2.812  -4.631  1.00 11.23           C  
ATOM     74  OE1 GLU A   6       6.669   3.012  -5.557  1.00 11.23           O  
ATOM     75  OE2 GLU A   6       7.984   1.755  -4.454  1.00 11.23           O  
ATOM     76  H   GLU A   6       5.639   5.378  -1.980  1.00 11.23           H  
ATOM     77  HA  GLU A   6       8.221   6.452  -2.690  1.00 11.23           H  
ATOM     78 1HB  GLU A   6       6.082   5.180  -4.416  1.00 11.23           H  
ATOM     79 2HB  GLU A   6       7.671   5.605  -4.993  1.00 11.23           H  
ATOM     80 1HG  GLU A   6       8.747   4.044  -3.501  1.00 11.23           H  
ATOM     81 2HG  GLU A   6       7.223   3.696  -2.691  1.00 11.23           H  
ATOM     82  N   GLN A   7       5.605   8.081  -3.896  1.00 11.11           N  
ATOM     83  CA  GLN A   7       5.195   9.342  -4.500  1.00 11.11           C  
ATOM     84  C   GLN A   7       5.460  10.514  -3.561  1.00 11.11           C  
ATOM     85  O   GLN A   7       5.817  11.614  -4.003  1.00 11.11           O  
ATOM     86  CB  GLN A   7       3.743   9.248  -4.965  1.00 11.11           C  
ATOM     87  CG  GLN A   7       3.597   8.280  -6.172  1.00 11.11           C  
ATOM     88  CD  GLN A   7       2.171   8.048  -6.643  1.00 11.11           C  
ATOM     89  OE1 GLN A   7       1.192   8.549  -6.066  1.00 11.11           O  
ATOM     90  NE2 GLN A   7       2.044   7.264  -7.715  1.00 11.11           N  
ATOM     91  H   GLN A   7       4.879   7.408  -3.643  1.00 11.11           H  
ATOM     92  HA  GLN A   7       5.795   9.497  -5.385  1.00 11.11           H  
ATOM     93 1HB  GLN A   7       3.121   8.875  -4.144  1.00 11.11           H  
ATOM     94 2HB  GLN A   7       3.375  10.231  -5.248  1.00 11.11           H  
ATOM     95 1HG  GLN A   7       4.157   8.696  -7.012  1.00 11.11           H  
ATOM     96 2HG  GLN A   7       4.028   7.315  -5.911  1.00 11.11           H  
ATOM     97 1HE2 GLN A   7       1.145   7.059  -8.085  1.00 11.11           H  
ATOM     98 2HE2 GLN A   7       2.886   6.856  -8.168  1.00 11.11           H  
ATOM     99  N   LEU A   8       5.308  10.284  -2.257  1.00 11.05           N  
ATOM    100  CA  LEU A   8       5.589  11.324  -1.277  1.00 11.05           C  
ATOM    101  C   LEU A   8       7.081  11.658  -1.318  1.00 11.05           C  
ATOM    102  O   LEU A   8       7.474  12.831  -1.240  1.00 11.05           O  
ATOM    103  CB  LEU A   8       5.164  10.853   0.110  1.00 11.05           C  
ATOM    104  CG  LEU A   8       3.638  10.706   0.299  1.00 11.05           C  
ATOM    105  CD1 LEU A   8       3.344  10.036   1.628  1.00 11.05           C  
ATOM    106  CD2 LEU A   8       2.999  12.071   0.221  1.00 11.05           C  
ATOM    107  H   LEU A   8       4.974   9.371  -1.947  1.00 11.05           H  
ATOM    108  HA  LEU A   8       5.021  12.215  -1.538  1.00 11.05           H  
ATOM    109 1HB  LEU A   8       5.621   9.890   0.296  1.00 11.05           H  
ATOM    110 2HB  LEU A   8       5.532  11.560   0.850  1.00 11.05           H  
ATOM    111  HG  LEU A   8       3.229  10.083  -0.487  1.00 11.05           H  
ATOM    112 1HD1 LEU A   8       2.260   9.929   1.744  1.00 11.05           H  
ATOM    113 2HD1 LEU A   8       3.796   9.055   1.653  1.00 11.05           H  
ATOM    114 3HD1 LEU A   8       3.740  10.640   2.439  1.00 11.05           H  
ATOM    115 1HD2 LEU A   8       1.919  11.966   0.343  1.00 11.05           H  
ATOM    116 2HD2 LEU A   8       3.397  12.707   1.010  1.00 11.05           H  
ATOM    117 3HD2 LEU A   8       3.215  12.515  -0.751  1.00 11.05           H  
ATOM    118  N   THR A   9       7.913  10.627  -1.504  1.00 11.04           N  
ATOM    119  CA  THR A   9       9.348  10.814  -1.614  1.00 11.04           C  
ATOM    120  C   THR A   9       9.657  11.640  -2.851  1.00 11.04           C  
ATOM    121  O   THR A   9      10.429  12.596  -2.780  1.00 11.04           O  
ATOM    122  CB  THR A   9      10.093   9.473  -1.696  1.00 11.04           C  
ATOM    123  OG1 THR A   9       9.854   8.715  -0.497  1.00 11.04           O  
ATOM    124  CG2 THR A   9      11.582   9.724  -1.876  1.00 11.04           C  
ATOM    125  H   THR A   9       7.548   9.674  -1.532  1.00 11.04           H  
ATOM    126  HA  THR A   9       9.701  11.357  -0.739  1.00 11.04           H  
ATOM    127  HB  THR A   9       9.732   8.907  -2.542  1.00 11.04           H  
ATOM    128  HG1 THR A   9       8.902   8.455  -0.475  1.00 11.04           H  
ATOM    129 1HG2 THR A   9      12.105   8.772  -1.942  1.00 11.04           H  
ATOM    130 2HG2 THR A   9      11.739  10.290  -2.794  1.00 11.04           H  
ATOM    131 3HG2 THR A   9      11.963  10.292  -1.030  1.00 11.04           H  
ATOM    132  N   LEU A  10       9.014  11.308  -3.975  1.00 11.04           N  
ATOM    133  CA  LEU A  10       9.234  12.044  -5.213  1.00 11.04           C  
ATOM    134  C   LEU A  10       8.820  13.492  -5.072  1.00 11.04           C  
ATOM    135  O   LEU A  10       9.516  14.389  -5.556  1.00 11.04           O  
ATOM    136  CB  LEU A  10       8.436  11.413  -6.342  1.00 11.04           C  
ATOM    137  CG  LEU A  10       8.911  10.085  -6.756  1.00 11.04           C  
ATOM    138  CD1 LEU A  10       7.928   9.496  -7.732  1.00 11.04           C  
ATOM    139  CD2 LEU A  10      10.298  10.223  -7.348  1.00 11.04           C  
ATOM    140  H   LEU A  10       8.396  10.495  -3.971  1.00 11.04           H  
ATOM    141  HA  LEU A  10      10.292  12.005  -5.456  1.00 11.04           H  
ATOM    142 1HB  LEU A  10       7.407  11.311  -6.020  1.00 11.04           H  
ATOM    143 2HB  LEU A  10       8.456  12.061  -7.196  1.00 11.04           H  
ATOM    144  HG  LEU A  10       8.957   9.438  -5.895  1.00 11.04           H  
ATOM    145 1HD1 LEU A  10       8.248   8.527  -7.998  1.00 11.04           H  
ATOM    146 2HD1 LEU A  10       6.952   9.417  -7.278  1.00 11.04           H  
ATOM    147 3HD1 LEU A  10       7.859  10.125  -8.617  1.00 11.04           H  
ATOM    148 1HD2 LEU A  10      10.663   9.254  -7.632  1.00 11.04           H  
ATOM    149 2HD2 LEU A  10      10.262  10.879  -8.221  1.00 11.04           H  
ATOM    150 3HD2 LEU A  10      10.961  10.648  -6.604  1.00 11.04           H  
ATOM    151  N   SER A  11       7.720  13.736  -4.360  1.00 11.00           N  
ATOM    152  CA  SER A  11       7.267  15.094  -4.146  1.00 11.00           C  
ATOM    153  C   SER A  11       8.326  15.854  -3.347  1.00 11.00           C  
ATOM    154  O   SER A  11       8.677  16.981  -3.695  1.00 11.00           O  
ATOM    155  CB  SER A  11       5.947  15.089  -3.397  1.00 11.00           C  
ATOM    156  OG  SER A  11       4.933  14.490  -4.163  1.00 11.00           O  
ATOM    157  H   SER A  11       7.166  12.959  -4.000  1.00 11.00           H  
ATOM    158  HA  SER A  11       7.133  15.579  -5.113  1.00 11.00           H  
ATOM    159 1HB  SER A  11       6.061  14.553  -2.460  1.00 11.00           H  
ATOM    160 2HB  SER A  11       5.667  16.112  -3.157  1.00 11.00           H  
ATOM    161  HG  SER A  11       5.206  13.556  -4.282  1.00 11.00           H  
ATOM    162  N   SER A  12       8.888  15.214  -2.316  1.00 10.89           N  
ATOM    163  CA  SER A  12       9.910  15.865  -1.509  1.00 10.89           C  
ATOM    164  C   SER A  12      11.150  16.166  -2.350  1.00 10.89           C  
ATOM    165  O   SER A  12      11.720  17.259  -2.264  1.00 10.89           O  
ATOM    166  CB  SER A  12      10.274  14.988  -0.328  1.00 10.89           C  
ATOM    167  OG  SER A  12       9.181  14.844   0.544  1.00 10.89           O  
ATOM    168  H   SER A  12       8.563  14.279  -2.064  1.00 10.89           H  
ATOM    169  HA  SER A  12       9.509  16.807  -1.136  1.00 10.89           H  
ATOM    170 1HB  SER A  12      10.590  14.011  -0.682  1.00 10.89           H  
ATOM    171 2HB  SER A  12      11.112  15.430   0.205  1.00 10.89           H  
ATOM    172  HG  SER A  12       8.519  14.323   0.049  1.00 10.89           H  
ATOM    173  N   LEU A  13      11.539  15.218  -3.204  1.00 10.72           N  
ATOM    174  CA  LEU A  13      12.692  15.413  -4.068  1.00 10.72           C  
ATOM    175  C   LEU A  13      12.424  16.556  -5.035  1.00 10.72           C  
ATOM    176  O   LEU A  13      13.319  17.355  -5.323  1.00 10.72           O  
ATOM    177  CB  LEU A  13      13.002  14.123  -4.827  1.00 10.72           C  
ATOM    178  CG  LEU A  13      13.523  12.972  -3.959  1.00 10.72           C  
ATOM    179  CD1 LEU A  13      13.604  11.707  -4.795  1.00 10.72           C  
ATOM    180  CD2 LEU A  13      14.875  13.352  -3.391  1.00 10.72           C  
ATOM    181  H   LEU A  13      11.035  14.332  -3.226  1.00 10.72           H  
ATOM    182  HA  LEU A  13      13.551  15.673  -3.452  1.00 10.72           H  
ATOM    183 1HB  LEU A  13      12.091  13.785  -5.316  1.00 10.72           H  
ATOM    184 2HB  LEU A  13      13.745  14.334  -5.594  1.00 10.72           H  
ATOM    185  HG  LEU A  13      12.837  12.792  -3.142  1.00 10.72           H  
ATOM    186 1HD1 LEU A  13      13.966  10.885  -4.178  1.00 10.72           H  
ATOM    187 2HD1 LEU A  13      12.621  11.467  -5.171  1.00 10.72           H  
ATOM    188 3HD1 LEU A  13      14.286  11.865  -5.628  1.00 10.72           H  
ATOM    189 1HD2 LEU A  13      15.247  12.540  -2.766  1.00 10.72           H  
ATOM    190 2HD2 LEU A  13      15.574  13.533  -4.208  1.00 10.72           H  
ATOM    191 3HD2 LEU A  13      14.773  14.257  -2.791  1.00 10.72           H  
ATOM    192  N   GLY A  14      11.180  16.651  -5.515  1.00 10.47           N  
ATOM    193  CA  GLY A  14      10.765  17.718  -6.406  1.00 10.47           C  
ATOM    194  C   GLY A  14      10.912  19.077  -5.725  1.00 10.47           C  
ATOM    195  O   GLY A  14      11.334  20.046  -6.359  1.00 10.47           O  
ATOM    196  H   GLY A  14      10.498  15.936  -5.271  1.00 10.47           H  
ATOM    197 1HA  GLY A  14      11.357  17.686  -7.322  1.00 10.47           H  
ATOM    198 2HA  GLY A  14       9.725  17.556  -6.688  1.00 10.47           H  
ATOM    199  N   LYS A  15      10.608  19.150  -4.419  1.00 10.14           N  
ATOM    200  CA  LYS A  15      10.727  20.411  -3.688  1.00 10.14           C  
ATOM    201  C   LYS A  15      12.183  20.831  -3.642  1.00 10.14           C  
ATOM    202  O   LYS A  15      12.515  22.017  -3.789  1.00 10.14           O  
ATOM    203  CB  LYS A  15      10.174  20.294  -2.262  1.00 10.14           C  
ATOM    204  CG  LYS A  15       8.665  20.150  -2.174  1.00 10.14           C  
ATOM    205  CD  LYS A  15       8.183  20.041  -0.743  1.00 10.14           C  
ATOM    206  CE  LYS A  15       6.673  19.851  -0.692  1.00 10.14           C  
ATOM    207  NZ  LYS A  15       6.177  19.702   0.706  1.00 10.14           N  
ATOM    208  H   LYS A  15      10.237  18.319  -3.953  1.00 10.14           H  
ATOM    209  HA  LYS A  15      10.168  21.181  -4.218  1.00 10.14           H  
ATOM    210 1HB  LYS A  15      10.613  19.429  -1.775  1.00 10.14           H  
ATOM    211 2HB  LYS A  15      10.464  21.170  -1.688  1.00 10.14           H  
ATOM    212 1HG  LYS A  15       8.177  20.985  -2.674  1.00 10.14           H  
ATOM    213 2HG  LYS A  15       8.384  19.237  -2.668  1.00 10.14           H  
ATOM    214 1HD  LYS A  15       8.666  19.188  -0.263  1.00 10.14           H  
ATOM    215 2HD  LYS A  15       8.452  20.945  -0.197  1.00 10.14           H  
ATOM    216 1HE  LYS A  15       6.190  20.711  -1.150  1.00 10.14           H  
ATOM    217 2HE  LYS A  15       6.412  18.955  -1.259  1.00 10.14           H  
ATOM    218 1HZ  LYS A  15       5.174  19.576   0.697  1.00 10.14           H  
ATOM    219 2HZ  LYS A  15       6.613  18.897   1.136  1.00 10.14           H  
ATOM    220 3HZ  LYS A  15       6.406  20.531   1.235  1.00 10.14           H  
ATOM    221  N   VAL A  16      13.065  19.848  -3.471  1.00  9.74           N  
ATOM    222  CA  VAL A  16      14.488  20.134  -3.439  1.00  9.74           C  
ATOM    223  C   VAL A  16      14.945  20.595  -4.817  1.00  9.74           C  
ATOM    224  O   VAL A  16      15.639  21.610  -4.947  1.00  9.74           O  
ATOM    225  CB  VAL A  16      15.286  18.889  -3.016  1.00  9.74           C  
ATOM    226  CG1 VAL A  16      16.771  19.162  -3.151  1.00  9.74           C  
ATOM    227  CG2 VAL A  16      14.924  18.517  -1.591  1.00  9.74           C  
ATOM    228  H   VAL A  16      12.727  18.892  -3.330  1.00  9.74           H  
ATOM    229  HA  VAL A  16      14.668  20.931  -2.718  1.00  9.74           H  
ATOM    230  HB  VAL A  16      15.042  18.065  -3.677  1.00  9.74           H  
ATOM    231 1HG1 VAL A  16      17.331  18.273  -2.865  1.00  9.74           H  
ATOM    232 2HG1 VAL A  16      16.999  19.417  -4.186  1.00  9.74           H  
ATOM    233 3HG1 VAL A  16      17.048  19.991  -2.502  1.00  9.74           H  
ATOM    234 1HG2 VAL A  16      15.478  17.627  -1.295  1.00  9.74           H  
ATOM    235 2HG2 VAL A  16      15.172  19.341  -0.926  1.00  9.74           H  
ATOM    236 3HG2 VAL A  16      13.858  18.314  -1.534  1.00  9.74           H  
ATOM    237  N   GLY A  17      14.523  19.862  -5.852  1.00  9.30           N  
ATOM    238  CA  GLY A  17      14.876  20.183  -7.226  1.00  9.30           C  
ATOM    239  C   GLY A  17      14.395  21.569  -7.631  1.00  9.30           C  
ATOM    240  O   GLY A  17      15.106  22.296  -8.317  1.00  9.30           O  
ATOM    241  H   GLY A  17      13.952  19.038  -5.675  1.00  9.30           H  
ATOM    242 1HA  GLY A  17      15.956  20.118  -7.344  1.00  9.30           H  
ATOM    243 2HA  GLY A  17      14.432  19.437  -7.887  1.00  9.30           H  
ATOM    244  N   LYS A  18      13.208  21.963  -7.168  1.00  8.88           N  
ATOM    245  CA  LYS A  18      12.656  23.274  -7.485  1.00  8.88           C  
ATOM    246  C   LYS A  18      13.375  24.384  -6.726  1.00  8.88           C  
ATOM    247  O   LYS A  18      13.607  25.462  -7.273  1.00  8.88           O  
ATOM    248  CB  LYS A  18      11.149  23.313  -7.227  1.00  8.88           C  
ATOM    249  CG  LYS A  18      10.497  24.644  -7.607  1.00  8.88           C  
ATOM    250  CD  LYS A  18       8.969  24.590  -7.555  1.00  8.88           C  
ATOM    251  CE  LYS A  18       8.371  25.961  -7.890  1.00  8.88           C  
ATOM    252  NZ  LYS A  18       6.883  25.946  -7.939  1.00  8.88           N  
ATOM    253  H   LYS A  18      12.648  21.310  -6.625  1.00  8.88           H  
ATOM    254  HA  LYS A  18      12.810  23.464  -8.543  1.00  8.88           H  
ATOM    255 1HB  LYS A  18      10.663  22.517  -7.797  1.00  8.88           H  
ATOM    256 2HB  LYS A  18      10.958  23.119  -6.168  1.00  8.88           H  
ATOM    257 1HG  LYS A  18      10.850  25.420  -6.926  1.00  8.88           H  
ATOM    258 2HG  LYS A  18      10.798  24.910  -8.621  1.00  8.88           H  
ATOM    259 1HD  LYS A  18       8.608  23.862  -8.282  1.00  8.88           H  
ATOM    260 2HD  LYS A  18       8.643  24.282  -6.563  1.00  8.88           H  
ATOM    261 1HE  LYS A  18       8.686  26.666  -7.124  1.00  8.88           H  
ATOM    262 2HE  LYS A  18       8.749  26.294  -8.857  1.00  8.88           H  
ATOM    263 1HZ  LYS A  18       6.546  26.868  -8.155  1.00  8.88           H  
ATOM    264 2HZ  LYS A  18       6.576  25.307  -8.683  1.00  8.88           H  
ATOM    265 3HZ  LYS A  18       6.506  25.648  -7.059  1.00  8.88           H  
ATOM    266  N   SER A  19      13.711  24.133  -5.458  1.00  8.56           N  
ATOM    267  CA  SER A  19      14.417  25.110  -4.640  1.00  8.56           C  
ATOM    268  C   SER A  19      15.811  25.398  -5.222  1.00  8.56           C  
ATOM    269  O   SER A  19      16.287  26.537  -5.209  1.00  8.56           O  
ATOM    270  CB  SER A  19      14.553  24.572  -3.229  1.00  8.56           C  
ATOM    271  OG  SER A  19      13.291  24.418  -2.629  1.00  8.56           O  
ATOM    272  H   SER A  19      13.463  23.241  -5.033  1.00  8.56           H  
ATOM    273  HA  SER A  19      13.843  26.036  -4.626  1.00  8.56           H  
ATOM    274 1HB  SER A  19      15.065  23.610  -3.254  1.00  8.56           H  
ATOM    275 2HB  SER A  19      15.161  25.254  -2.639  1.00  8.56           H  
ATOM    276  HG  SER A  19      12.871  23.655  -3.097  1.00  8.56           H  
ATOM    277  N   SER A  20      16.455  24.340  -5.710  1.00  8.38           N  
ATOM    278  CA  SER A  20      17.781  24.359  -6.317  1.00  8.38           C  
ATOM    279  C   SER A  20      17.871  25.176  -7.606  1.00  8.38           C  
ATOM    280  O   SER A  20      16.935  25.239  -8.393  1.00  8.38           O  
ATOM    281  CB  SER A  20      18.235  22.952  -6.610  1.00  8.38           C  
ATOM    282  OG  SER A  20      19.458  22.960  -7.291  1.00  8.38           O  
ATOM    283  H   SER A  20      15.993  23.433  -5.641  1.00  8.38           H  
ATOM    284  HA  SER A  20      18.467  24.798  -5.594  1.00  8.38           H  
ATOM    285 1HB  SER A  20      18.330  22.398  -5.677  1.00  8.38           H  
ATOM    286 2HB  SER A  20      17.482  22.447  -7.212  1.00  8.38           H  
ATOM    287  HG  SER A  20      19.701  22.030  -7.376  1.00  8.38           H  
ATOM    288  N   GLY A  21      19.034  25.783  -7.841  1.00  8.33           N  
ATOM    289  CA  GLY A  21      19.270  26.530  -9.081  1.00  8.33           C  
ATOM    290  C   GLY A  21      19.668  25.620 -10.263  1.00  8.33           C  
ATOM    291  O   GLY A  21      19.916  26.104 -11.369  1.00  8.33           O  
ATOM    292  H   GLY A  21      19.771  25.707  -7.156  1.00  8.33           H  
ATOM    293 1HA  GLY A  21      18.368  27.085  -9.340  1.00  8.33           H  
ATOM    294 2HA  GLY A  21      20.055  27.266  -8.911  1.00  8.33           H  
ATOM    295  N   GLU A  22      19.741  24.310 -10.009  1.00  8.42           N  
ATOM    296  CA  GLU A  22      20.127  23.297 -10.991  1.00  8.42           C  
ATOM    297  C   GLU A  22      19.001  22.870 -11.934  1.00  8.42           C  
ATOM    298  O   GLU A  22      17.820  23.160 -11.722  1.00  8.42           O  
ATOM    299  CB  GLU A  22      20.667  22.048 -10.287  1.00  8.42           C  
ATOM    300  CG  GLU A  22      21.986  22.253  -9.549  1.00  8.42           C  
ATOM    301  CD  GLU A  22      23.141  22.531 -10.477  1.00  8.42           C  
ATOM    302  OE1 GLU A  22      23.299  21.798 -11.425  1.00  8.42           O  
ATOM    303  OE2 GLU A  22      23.866  23.466 -10.235  1.00  8.42           O  
ATOM    304  H   GLU A  22      19.527  23.987  -9.066  1.00  8.42           H  
ATOM    305  HA  GLU A  22      20.928  23.715 -11.602  1.00  8.42           H  
ATOM    306 1HB  GLU A  22      19.927  21.690  -9.573  1.00  8.42           H  
ATOM    307 2HB  GLU A  22      20.819  21.251 -11.014  1.00  8.42           H  
ATOM    308 1HG  GLU A  22      21.875  23.094  -8.863  1.00  8.42           H  
ATOM    309 2HG  GLU A  22      22.202  21.364  -8.959  1.00  8.42           H  
ATOM    310  N   ILE A  23      19.386  22.101 -12.956  1.00  8.61           N  
ATOM    311  CA  ILE A  23      18.474  21.514 -13.947  1.00  8.61           C  
ATOM    312  C   ILE A  23      17.340  20.698 -13.331  1.00  8.61           C  
ATOM    313  O   ILE A  23      16.295  20.518 -13.954  1.00  8.61           O  
ATOM    314  CB  ILE A  23      19.233  20.626 -14.943  1.00  8.61           C  
ATOM    315  CG1 ILE A  23      18.325  20.313 -16.136  1.00  8.61           C  
ATOM    316  CG2 ILE A  23      19.714  19.335 -14.264  1.00  8.61           C  
ATOM    317  CD1 ILE A  23      17.958  21.529 -16.955  1.00  8.61           C  
ATOM    318  H   ILE A  23      20.378  21.918 -13.054  1.00  8.61           H  
ATOM    319  HA  ILE A  23      18.023  22.332 -14.507  1.00  8.61           H  
ATOM    320  HB  ILE A  23      20.097  21.173 -15.320  1.00  8.61           H  
ATOM    321 1HG1 ILE A  23      18.831  19.600 -16.784  1.00  8.61           H  
ATOM    322 2HG1 ILE A  23      17.405  19.856 -15.769  1.00  8.61           H  
ATOM    323 1HG2 ILE A  23      20.260  18.730 -14.986  1.00  8.61           H  
ATOM    324 2HG2 ILE A  23      20.371  19.583 -13.429  1.00  8.61           H  
ATOM    325 3HG2 ILE A  23      18.864  18.761 -13.894  1.00  8.61           H  
ATOM    326 1HD1 ILE A  23      17.314  21.230 -17.783  1.00  8.61           H  
ATOM    327 2HD1 ILE A  23      17.429  22.245 -16.325  1.00  8.61           H  
ATOM    328 3HD1 ILE A  23      18.863  21.989 -17.348  1.00  8.61           H  
ATOM    329  N   ASP A  24      17.532  20.235 -12.096  1.00  8.87           N  
ATOM    330  CA  ASP A  24      16.551  19.449 -11.360  1.00  8.87           C  
ATOM    331  C   ASP A  24      15.232  20.208 -11.174  1.00  8.87           C  
ATOM    332  O   ASP A  24      14.199  19.604 -10.895  1.00  8.87           O  
ATOM    333  CB  ASP A  24      17.118  19.017 -10.015  1.00  8.87           C  
ATOM    334  CG  ASP A  24      18.197  17.924 -10.149  1.00  8.87           C  
ATOM    335  OD1 ASP A  24      18.326  17.344 -11.220  1.00  8.87           O  
ATOM    336  OD2 ASP A  24      18.886  17.694  -9.186  1.00  8.87           O  
ATOM    337  H   ASP A  24      18.412  20.445 -11.649  1.00  8.87           H  
ATOM    338  HA  ASP A  24      16.338  18.546 -11.934  1.00  8.87           H  
ATOM    339 1HB  ASP A  24      17.540  19.887  -9.499  1.00  8.87           H  
ATOM    340 2HB  ASP A  24      16.312  18.624  -9.399  1.00  8.87           H  
ATOM    341  N   GLY A  25      15.230  21.531 -11.371  1.00  9.12           N  
ATOM    342  CA  GLY A  25      13.986  22.299 -11.296  1.00  9.12           C  
ATOM    343  C   GLY A  25      12.977  21.789 -12.343  1.00  9.12           C  
ATOM    344  O   GLY A  25      11.765  21.974 -12.212  1.00  9.12           O  
ATOM    345  H   GLY A  25      16.102  22.024 -11.573  1.00  9.12           H  
ATOM    346 1HA  GLY A  25      13.559  22.200 -10.304  1.00  9.12           H  
ATOM    347 2HA  GLY A  25      14.199  23.355 -11.455  1.00  9.12           H  
ATOM    348  N   ALA A  26      13.484  21.084 -13.360  1.00  9.31           N  
ATOM    349  CA  ALA A  26      12.716  20.467 -14.427  1.00  9.31           C  
ATOM    350  C   ALA A  26      11.745  19.412 -13.883  1.00  9.31           C  
ATOM    351  O   ALA A  26      10.792  19.034 -14.562  1.00  9.31           O  
ATOM    352  CB  ALA A  26      13.661  19.825 -15.429  1.00  9.31           C  
ATOM    353  H   ALA A  26      14.495  20.960 -13.406  1.00  9.31           H  
ATOM    354  HA  ALA A  26      12.136  21.244 -14.923  1.00  9.31           H  
ATOM    355 1HB  ALA A  26      13.090  19.382 -16.242  1.00  9.31           H  
ATOM    356 2HB  ALA A  26      14.338  20.581 -15.826  1.00  9.31           H  
ATOM    357 3HB  ALA A  26      14.243  19.050 -14.927  1.00  9.31           H  
ATOM    358  N   GLU A  27      11.991  18.925 -12.661  1.00  9.43           N  
ATOM    359  CA  GLU A  27      11.170  17.896 -12.043  1.00  9.43           C  
ATOM    360  C   GLU A  27       9.900  18.445 -11.382  1.00  9.43           C  
ATOM    361  O   GLU A  27       9.107  17.669 -10.845  1.00  9.43           O  
ATOM    362  CB  GLU A  27      11.964  17.105 -11.006  1.00  9.43           C  
ATOM    363  CG  GLU A  27      13.121  16.309 -11.574  1.00  9.43           C  
ATOM    364  CD  GLU A  27      13.735  15.344 -10.560  1.00  9.43           C  
ATOM    365  OE1 GLU A  27      13.274  15.306  -9.444  1.00  9.43           O  
ATOM    366  OE2 GLU A  27      14.677  14.657 -10.908  1.00  9.43           O  
ATOM    367  H   GLU A  27      12.786  19.277 -12.130  1.00  9.43           H  
ATOM    368  HA  GLU A  27      10.859  17.203 -12.826  1.00  9.43           H  
ATOM    369 1HB  GLU A  27      12.359  17.786 -10.249  1.00  9.43           H  
ATOM    370 2HB  GLU A  27      11.308  16.418 -10.510  1.00  9.43           H  
ATOM    371 1HG  GLU A  27      12.775  15.775 -12.446  1.00  9.43           H  
ATOM    372 2HG  GLU A  27      13.890  17.013 -11.901  1.00  9.43           H  
ATOM    373  N   GLU A  28       9.666  19.766 -11.460  1.00  9.48           N  
ATOM    374  CA  GLU A  28       8.459  20.389 -10.896  1.00  9.48           C  
ATOM    375  C   GLU A  28       7.118  19.665 -11.174  1.00  9.48           C  
ATOM    376  O   GLU A  28       6.277  19.619 -10.278  1.00  9.48           O  
ATOM    377  CB  GLU A  28       8.309  21.855 -11.310  1.00  9.48           C  
ATOM    378  CG  GLU A  28       7.082  22.510 -10.671  1.00  9.48           C  
ATOM    379  CD  GLU A  28       6.922  23.970 -10.973  1.00  9.48           C  
ATOM    380  OE1 GLU A  28       7.600  24.483 -11.824  1.00  9.48           O  
ATOM    381  OE2 GLU A  28       6.136  24.598 -10.286  1.00  9.48           O  
ATOM    382  H   GLU A  28      10.366  20.372 -11.898  1.00  9.48           H  
ATOM    383  HA  GLU A  28       8.588  20.394  -9.814  1.00  9.48           H  
ATOM    384 1HB  GLU A  28       9.190  22.414 -10.986  1.00  9.48           H  
ATOM    385 2HB  GLU A  28       8.238  21.960 -12.381  1.00  9.48           H  
ATOM    386 1HG  GLU A  28       6.196  21.985 -11.031  1.00  9.48           H  
ATOM    387 2HG  GLU A  28       7.125  22.374  -9.603  1.00  9.48           H  
ATOM    388  N   PRO A  29       6.830  19.103 -12.373  1.00  9.44           N  
ATOM    389  CA  PRO A  29       5.600  18.383 -12.646  1.00  9.44           C  
ATOM    390  C   PRO A  29       5.319  17.317 -11.564  1.00  9.44           C  
ATOM    391  O   PRO A  29       4.157  16.955 -11.334  1.00  9.44           O  
ATOM    392  CB  PRO A  29       5.872  17.806 -14.039  1.00  9.44           C  
ATOM    393  CG  PRO A  29       6.801  18.807 -14.678  1.00  9.44           C  
ATOM    394  CD  PRO A  29       7.710  19.227 -13.574  1.00  9.44           C  
ATOM    395  HA  PRO A  29       4.777  19.107 -12.687  1.00  9.44           H  
ATOM    396 1HB  PRO A  29       6.331  16.832 -13.942  1.00  9.44           H  
ATOM    397 2HB  PRO A  29       4.946  17.672 -14.600  1.00  9.44           H  
ATOM    398 1HG  PRO A  29       7.351  18.342 -15.511  1.00  9.44           H  
ATOM    399 2HG  PRO A  29       6.232  19.646 -15.097  1.00  9.44           H  
ATOM    400 1HD  PRO A  29       8.505  18.494 -13.570  1.00  9.44           H  
ATOM    401 2HD  PRO A  29       8.071  20.237 -13.737  1.00  9.44           H  
ATOM    402  N   LEU A  30       6.367  16.778 -10.895  1.00  9.30           N  
ATOM    403  CA  LEU A  30       6.115  15.794  -9.843  1.00  9.30           C  
ATOM    404  C   LEU A  30       5.329  16.464  -8.713  1.00  9.30           C  
ATOM    405  O   LEU A  30       4.385  15.889  -8.174  1.00  9.30           O  
ATOM    406  CB  LEU A  30       7.433  15.238  -9.243  1.00  9.30           C  
ATOM    407  CG  LEU A  30       8.311  14.307 -10.132  1.00  9.30           C  
ATOM    408  CD1 LEU A  30       9.646  14.044  -9.439  1.00  9.30           C  
ATOM    409  CD2 LEU A  30       7.594  12.977 -10.359  1.00  9.30           C  
ATOM    410  H   LEU A  30       7.328  17.075 -11.066  1.00  9.30           H  
ATOM    411  HA  LEU A  30       5.524  14.975 -10.249  1.00  9.30           H  
ATOM    412 1HB  LEU A  30       8.058  16.089  -8.964  1.00  9.30           H  
ATOM    413 2HB  LEU A  30       7.193  14.691  -8.331  1.00  9.30           H  
ATOM    414  HG  LEU A  30       8.509  14.798 -11.076  1.00  9.30           H  
ATOM    415 1HD1 LEU A  30      10.265  13.400 -10.066  1.00  9.30           H  
ATOM    416 2HD1 LEU A  30      10.159  14.983  -9.271  1.00  9.30           H  
ATOM    417 3HD1 LEU A  30       9.481  13.567  -8.489  1.00  9.30           H  
ATOM    418 1HD2 LEU A  30       8.219  12.328 -10.986  1.00  9.30           H  
ATOM    419 2HD2 LEU A  30       7.415  12.495  -9.403  1.00  9.30           H  
ATOM    420 3HD2 LEU A  30       6.648  13.152 -10.851  1.00  9.30           H  
ATOM    421  N   LEU A  31       5.674  17.721  -8.407  1.00  9.05           N  
ATOM    422  CA  LEU A  31       5.065  18.473  -7.310  1.00  9.05           C  
ATOM    423  C   LEU A  31       3.611  18.749  -7.577  1.00  9.05           C  
ATOM    424  O   LEU A  31       2.778  18.759  -6.669  1.00  9.05           O  
ATOM    425  CB  LEU A  31       5.780  19.814  -7.127  1.00  9.05           C  
ATOM    426  CG  LEU A  31       7.176  19.706  -6.638  1.00  9.05           C  
ATOM    427  CD1 LEU A  31       7.848  21.082  -6.640  1.00  9.05           C  
ATOM    428  CD2 LEU A  31       7.119  19.114  -5.278  1.00  9.05           C  
ATOM    429  H   LEU A  31       6.382  18.188  -8.963  1.00  9.05           H  
ATOM    430  HA  LEU A  31       5.145  17.886  -6.397  1.00  9.05           H  
ATOM    431 1HB  LEU A  31       5.780  20.357  -8.062  1.00  9.05           H  
ATOM    432 2HB  LEU A  31       5.220  20.402  -6.400  1.00  9.05           H  
ATOM    433  HG  LEU A  31       7.749  19.054  -7.301  1.00  9.05           H  
ATOM    434 1HD1 LEU A  31       8.864  20.996  -6.283  1.00  9.05           H  
ATOM    435 2HD1 LEU A  31       7.861  21.472  -7.647  1.00  9.05           H  
ATOM    436 3HD1 LEU A  31       7.295  21.761  -5.995  1.00  9.05           H  
ATOM    437 1HD2 LEU A  31       8.095  19.013  -4.912  1.00  9.05           H  
ATOM    438 2HD2 LEU A  31       6.547  19.763  -4.619  1.00  9.05           H  
ATOM    439 3HD2 LEU A  31       6.649  18.133  -5.320  1.00  9.05           H  
ATOM    440  N   ASN A  32       3.310  18.962  -8.845  1.00  8.68           N  
ATOM    441  CA  ASN A  32       1.953  19.273  -9.241  1.00  8.68           C  
ATOM    442  C   ASN A  32       1.110  18.035  -9.568  1.00  8.68           C  
ATOM    443  O   ASN A  32      -0.070  18.163  -9.895  1.00  8.68           O  
ATOM    444  CB  ASN A  32       1.993  20.244 -10.402  1.00  8.68           C  
ATOM    445  CG  ASN A  32       2.418  21.615  -9.974  1.00  8.68           C  
ATOM    446  OD1 ASN A  32       2.084  22.052  -8.865  1.00  8.68           O  
ATOM    447  ND2 ASN A  32       3.142  22.307 -10.815  1.00  8.68           N  
ATOM    448  H   ASN A  32       4.072  18.947  -9.528  1.00  8.68           H  
ATOM    449  HA  ASN A  32       1.464  19.771  -8.403  1.00  8.68           H  
ATOM    450 1HB  ASN A  32       2.724  19.891 -11.123  1.00  8.68           H  
ATOM    451 2HB  ASN A  32       1.023  20.290 -10.896  1.00  8.68           H  
ATOM    452 1HD2 ASN A  32       3.443  23.233 -10.568  1.00  8.68           H  
ATOM    453 2HD2 ASN A  32       3.396  21.921 -11.700  1.00  8.68           H  
ATOM    454  N   GLY A  33       1.698  16.833  -9.484  1.00  8.21           N  
ATOM    455  CA  GLY A  33       0.957  15.608  -9.774  1.00  8.21           C  
ATOM    456  C   GLY A  33       0.632  15.428 -11.261  1.00  8.21           C  
ATOM    457  O   GLY A  33      -0.323  14.730 -11.606  1.00  8.21           O  
ATOM    458  H   GLY A  33       2.668  16.744  -9.178  1.00  8.21           H  
ATOM    459 1HA  GLY A  33       1.543  14.757  -9.426  1.00  8.21           H  
ATOM    460 2HA  GLY A  33       0.033  15.608  -9.198  1.00  8.21           H  
ATOM    461  N   ILE A  34       1.390  16.088 -12.135  1.00  7.64           N  
ATOM    462  CA  ILE A  34       1.119  16.067 -13.572  1.00  7.64           C  
ATOM    463  C   ILE A  34       2.283  15.541 -14.398  1.00  7.64           C  
ATOM    464  O   ILE A  34       2.335  15.745 -15.611  1.00  7.64           O  
ATOM    465  CB  ILE A  34       0.770  17.485 -14.042  1.00  7.64           C  
ATOM    466  CG1 ILE A  34       1.948  18.370 -13.731  1.00  7.64           C  
ATOM    467  CG2 ILE A  34      -0.498  17.992 -13.374  1.00  7.64           C  
ATOM    468  CD1 ILE A  34       1.878  19.753 -14.301  1.00  7.64           C  
ATOM    469  H   ILE A  34       2.196  16.614 -11.795  1.00  7.64           H  
ATOM    470  HA  ILE A  34       0.263  15.420 -13.750  1.00  7.64           H  
ATOM    471  HB  ILE A  34       0.634  17.481 -15.120  1.00  7.64           H  
ATOM    472 1HG1 ILE A  34       2.046  18.424 -12.661  1.00  7.64           H  
ATOM    473 2HG1 ILE A  34       2.822  17.890 -14.116  1.00  7.64           H  
ATOM    474 1HG2 ILE A  34      -0.718  18.999 -13.725  1.00  7.64           H  
ATOM    475 2HG2 ILE A  34      -1.327  17.331 -13.621  1.00  7.64           H  
ATOM    476 3HG2 ILE A  34      -0.364  18.011 -12.306  1.00  7.64           H  
ATOM    477 1HD1 ILE A  34       2.778  20.305 -14.027  1.00  7.64           H  
ATOM    478 2HD1 ILE A  34       1.806  19.692 -15.387  1.00  7.64           H  
ATOM    479 3HD1 ILE A  34       1.003  20.264 -13.904  1.00  7.64           H  
ATOM    480  N   HIS A  35       3.235  14.903 -13.744  1.00  6.93           N  
ATOM    481  CA  HIS A  35       4.408  14.408 -14.438  1.00  6.93           C  
ATOM    482  C   HIS A  35       4.022  13.284 -15.413  1.00  6.93           C  
ATOM    483  O   HIS A  35       3.334  12.346 -15.009  1.00  6.93           O  
ATOM    484  CB  HIS A  35       5.392  13.945 -13.367  1.00  6.93           C  
ATOM    485  CG  HIS A  35       6.729  13.582 -13.800  1.00  6.93           C  
ATOM    486  ND1 HIS A  35       7.033  12.358 -14.328  1.00  6.93           N  
ATOM    487  CD2 HIS A  35       7.876  14.290 -13.788  1.00  6.93           C  
ATOM    488  CE1 HIS A  35       8.312  12.316 -14.603  1.00  6.93           C  
ATOM    489  NE2 HIS A  35       8.844  13.488 -14.294  1.00  6.93           N  
ATOM    490  H   HIS A  35       3.136  14.763 -12.748  1.00  6.93           H  
ATOM    491  HA  HIS A  35       4.859  15.231 -14.967  1.00  6.93           H  
ATOM    492 1HB  HIS A  35       5.496  14.721 -12.635  1.00  6.93           H  
ATOM    493 2HB  HIS A  35       4.971  13.084 -12.854  1.00  6.93           H  
ATOM    494  HD1 HIS A  35       6.400  11.591 -14.457  1.00  6.93           H  
ATOM    495  HD2 HIS A  35       8.125  15.303 -13.463  1.00  6.93           H  
ATOM    496  HE1 HIS A  35       8.756  11.412 -15.022  1.00  6.93           H  
ATOM    497  N   PRO A  36       4.419  13.354 -16.702  1.00  6.10           N  
ATOM    498  CA  PRO A  36       4.129  12.361 -17.716  1.00  6.10           C  
ATOM    499  C   PRO A  36       5.001  11.127 -17.590  1.00  6.10           C  
ATOM    500  O   PRO A  36       6.187  11.218 -17.261  1.00  6.10           O  
ATOM    501  CB  PRO A  36       4.393  13.131 -19.017  1.00  6.10           C  
ATOM    502  CG  PRO A  36       5.461  14.126 -18.662  1.00  6.10           C  
ATOM    503  CD  PRO A  36       5.185  14.515 -17.205  1.00  6.10           C  
ATOM    504  HA  PRO A  36       3.066  12.085 -17.644  1.00  6.10           H  
ATOM    505 1HB  PRO A  36       4.699  12.442 -19.812  1.00  6.10           H  
ATOM    506 2HB  PRO A  36       3.465  13.613 -19.357  1.00  6.10           H  
ATOM    507 1HG  PRO A  36       6.436  13.683 -18.827  1.00  6.10           H  
ATOM    508 2HG  PRO A  36       5.398  14.991 -19.339  1.00  6.10           H  
ATOM    509 1HD  PRO A  36       6.146  14.616 -16.672  1.00  6.10           H  
ATOM    510 2HD  PRO A  36       4.571  15.433 -17.170  1.00  6.10           H  
ATOM    511  N   SER A  37       4.474  10.002 -18.064  1.00  5.20           N  
ATOM    512  CA  SER A  37       5.228   8.751 -18.147  1.00  5.20           C  
ATOM    513  C   SER A  37       6.264   8.814 -19.263  1.00  5.20           C  
ATOM    514  O   SER A  37       7.128   7.956 -19.383  1.00  5.20           O  
ATOM    515  CB  SER A  37       4.282   7.593 -18.385  1.00  5.20           C  
ATOM    516  OG  SER A  37       3.696   7.677 -19.657  1.00  5.20           O  
ATOM    517  H   SER A  37       3.501   9.995 -18.338  1.00  5.20           H  
ATOM    518  HA  SER A  37       5.748   8.594 -17.201  1.00  5.20           H  
ATOM    519 1HB  SER A  37       4.823   6.653 -18.290  1.00  5.20           H  
ATOM    520 2HB  SER A  37       3.504   7.602 -17.624  1.00  5.20           H  
ATOM    521  HG  SER A  37       4.402   7.489 -20.287  1.00  5.20           H  
ATOM    522  N   GLU A  38       6.150   9.846 -20.082  1.00  4.31           N  
ATOM    523  CA  GLU A  38       7.027  10.089 -21.204  1.00  4.31           C  
ATOM    524  C   GLU A  38       8.270  10.891 -20.825  1.00  4.31           C  
ATOM    525  O   GLU A  38       9.126  11.127 -21.684  1.00  4.31           O  
ATOM    526  CB  GLU A  38       6.278  10.853 -22.298  1.00  4.31           C  
ATOM    527  CG  GLU A  38       5.110  10.098 -22.921  1.00  4.31           C  
ATOM    528  CD  GLU A  38       4.365  10.908 -23.964  1.00  4.31           C  
ATOM    529  OE1 GLU A  38       4.739  12.034 -24.197  1.00  4.31           O  
ATOM    530  OE2 GLU A  38       3.417  10.399 -24.518  1.00  4.31           O  
ATOM    531  H   GLU A  38       5.405  10.496 -19.906  1.00  4.31           H  
ATOM    532  HA  GLU A  38       7.354   9.126 -21.591  1.00  4.31           H  
ATOM    533 1HB  GLU A  38       5.901  11.790 -21.894  1.00  4.31           H  
ATOM    534 2HB  GLU A  38       6.973  11.100 -23.101  1.00  4.31           H  
ATOM    535 1HG  GLU A  38       5.492   9.189 -23.388  1.00  4.31           H  
ATOM    536 2HG  GLU A  38       4.421   9.803 -22.129  1.00  4.31           H  
ATOM    537  N   ASN A  39       8.401  11.323 -19.555  1.00  3.50           N  
ATOM    538  CA  ASN A  39       9.547  12.169 -19.201  1.00  3.50           C  
ATOM    539  C   ASN A  39      10.849  11.396 -19.071  1.00  3.50           C  
ATOM    540  O   ASN A  39      11.376  11.208 -17.976  1.00  3.50           O  
ATOM    541  CB  ASN A  39       9.340  12.920 -17.904  1.00  3.50           C  
ATOM    542  CG  ASN A  39      10.393  14.009 -17.690  1.00  3.50           C  
ATOM    543  OD1 ASN A  39      11.034  14.460 -18.648  1.00  3.50           O  
ATOM    544  ND2 ASN A  39      10.576  14.442 -16.465  1.00  3.50           N  
ATOM    545  H   ASN A  39       7.695  11.109 -18.847  1.00  3.50           H  
ATOM    546  HA  ASN A  39       9.689  12.898 -20.000  1.00  3.50           H  
ATOM    547 1HB  ASN A  39       8.358  13.349 -17.846  1.00  3.50           H  
ATOM    548 2HB  ASN A  39       9.431  12.208 -17.106  1.00  3.50           H  
ATOM    549 1HD2 ASN A  39      11.253  15.153 -16.280  1.00  3.50           H  
ATOM    550 2HD2 ASN A  39      10.029  14.064 -15.704  1.00  3.50           H  
ATOM    551  N   TYR A  40      11.359  10.951 -20.200  1.00  2.82           N  
ATOM    552  CA  TYR A  40      12.603  10.219 -20.224  1.00  2.82           C  
ATOM    553  C   TYR A  40      13.651  11.126 -20.823  1.00  2.82           C  
ATOM    554  O   TYR A  40      13.348  11.947 -21.693  1.00  2.82           O  
ATOM    555  CB  TYR A  40      12.495   8.946 -21.061  1.00  2.82           C  
ATOM    556  CG  TYR A  40      11.485   7.966 -20.549  1.00  2.82           C  
ATOM    557  CD1 TYR A  40      10.662   7.329 -21.428  1.00  2.82           C  
ATOM    558  CD2 TYR A  40      11.352   7.749 -19.208  1.00  2.82           C  
ATOM    559  CE1 TYR A  40       9.714   6.450 -20.977  1.00  2.82           C  
ATOM    560  CE2 TYR A  40      10.406   6.860 -18.733  1.00  2.82           C  
ATOM    561  CZ  TYR A  40       9.590   6.211 -19.621  1.00  2.82           C  
ATOM    562  OH  TYR A  40       8.625   5.337 -19.184  1.00  2.82           O  
ATOM    563  H   TYR A  40      10.836  11.131 -21.051  1.00  2.82           H  
ATOM    564  HA  TYR A  40      12.905   9.968 -19.205  1.00  2.82           H  
ATOM    565 1HB  TYR A  40      12.232   9.206 -22.087  1.00  2.82           H  
ATOM    566 2HB  TYR A  40      13.469   8.450 -21.087  1.00  2.82           H  
ATOM    567  HD1 TYR A  40      10.767   7.518 -22.486  1.00  2.82           H  
ATOM    568  HD2 TYR A  40      12.001   8.286 -18.523  1.00  2.82           H  
ATOM    569  HE1 TYR A  40       9.061   5.946 -21.687  1.00  2.82           H  
ATOM    570  HE2 TYR A  40      10.300   6.683 -17.665  1.00  2.82           H  
ATOM    571  HH  TYR A  40       7.955   5.245 -19.871  1.00  2.82           H  
ATOM    572  N   SER A  41      14.890  10.964 -20.404  1.00  2.29           N  
ATOM    573  CA  SER A  41      15.937  11.733 -21.054  1.00  2.29           C  
ATOM    574  C   SER A  41      16.258  11.143 -22.404  1.00  2.29           C  
ATOM    575  O   SER A  41      16.706  10.003 -22.492  1.00  2.29           O  
ATOM    576  CB  SER A  41      17.197  11.755 -20.228  1.00  2.29           C  
ATOM    577  OG  SER A  41      18.277  12.283 -20.971  1.00  2.29           O  
ATOM    578  H   SER A  41      15.077  10.298 -19.654  1.00  2.29           H  
ATOM    579  HA  SER A  41      15.586  12.755 -21.194  1.00  2.29           H  
ATOM    580 1HB  SER A  41      17.041  12.344 -19.326  1.00  2.29           H  
ATOM    581 2HB  SER A  41      17.419  10.759 -19.928  1.00  2.29           H  
ATOM    582  HG  SER A  41      18.109  13.233 -21.031  1.00  2.29           H  
ATOM    583  N   VAL A  42      16.084  11.932 -23.453  1.00  1.89           N  
ATOM    584  CA  VAL A  42      16.344  11.431 -24.787  1.00  1.89           C  
ATOM    585  C   VAL A  42      17.799  11.040 -24.938  1.00  1.89           C  
ATOM    586  O   VAL A  42      18.090  10.002 -25.518  1.00  1.89           O  
ATOM    587  CB  VAL A  42      15.949  12.455 -25.848  1.00  1.89           C  
ATOM    588  CG1 VAL A  42      16.420  11.992 -27.198  1.00  1.89           C  
ATOM    589  CG2 VAL A  42      14.438  12.618 -25.829  1.00  1.89           C  
ATOM    590  H   VAL A  42      15.715  12.865 -23.321  1.00  1.89           H  
ATOM    591  HA  VAL A  42      15.731  10.542 -24.943  1.00  1.89           H  
ATOM    592  HB  VAL A  42      16.429  13.410 -25.633  1.00  1.89           H  
ATOM    593 1HG1 VAL A  42      16.146  12.723 -27.954  1.00  1.89           H  
ATOM    594 2HG1 VAL A  42      17.498  11.891 -27.165  1.00  1.89           H  
ATOM    595 3HG1 VAL A  42      15.968  11.033 -27.438  1.00  1.89           H  
ATOM    596 1HG2 VAL A  42      14.137  13.350 -26.578  1.00  1.89           H  
ATOM    597 2HG2 VAL A  42      13.969  11.659 -26.047  1.00  1.89           H  
ATOM    598 3HG2 VAL A  42      14.123  12.959 -24.839  1.00  1.89           H  
ATOM    599  N   SER A  43      18.719  11.853 -24.413  1.00  1.61           N  
ATOM    600  CA  SER A  43      20.123  11.492 -24.515  1.00  1.61           C  
ATOM    601  C   SER A  43      20.388  10.190 -23.767  1.00  1.61           C  
ATOM    602  O   SER A  43      21.022   9.286 -24.312  1.00  1.61           O  
ATOM    603  CB  SER A  43      21.009  12.591 -23.958  1.00  1.61           C  
ATOM    604  OG  SER A  43      20.927  13.754 -24.742  1.00  1.61           O  
ATOM    605  H   SER A  43      18.438  12.699 -23.942  1.00  1.61           H  
ATOM    606  HA  SER A  43      20.369  11.342 -25.566  1.00  1.61           H  
ATOM    607 1HB  SER A  43      20.704  12.815 -22.935  1.00  1.61           H  
ATOM    608 2HB  SER A  43      22.039  12.242 -23.923  1.00  1.61           H  
ATOM    609  HG  SER A  43      21.536  14.385 -24.346  1.00  1.61           H  
ATOM    610  N   ALA A  44      19.822  10.022 -22.559  1.00  1.42           N  
ATOM    611  CA  ALA A  44      20.041   8.757 -21.843  1.00  1.42           C  
ATOM    612  C   ALA A  44      19.521   7.580 -22.649  1.00  1.42           C  
ATOM    613  O   ALA A  44      20.107   6.502 -22.637  1.00  1.42           O  
ATOM    614  CB  ALA A  44      19.352   8.740 -20.500  1.00  1.42           C  
ATOM    615  H   ALA A  44      19.272  10.767 -22.122  1.00  1.42           H  
ATOM    616  HA  ALA A  44      21.113   8.634 -21.699  1.00  1.42           H  
ATOM    617 1HB  ALA A  44      19.555   7.798 -20.006  1.00  1.42           H  
ATOM    618 2HB  ALA A  44      19.713   9.560 -19.886  1.00  1.42           H  
ATOM    619 3HB  ALA A  44      18.283   8.834 -20.658  1.00  1.42           H  
ATOM    620  N   ALA A  45      18.424   7.801 -23.368  1.00  1.28           N  
ATOM    621  CA  ALA A  45      17.778   6.779 -24.164  1.00  1.28           C  
ATOM    622  C   ALA A  45      18.418   6.574 -25.536  1.00  1.28           C  
ATOM    623  O   ALA A  45      17.958   5.726 -26.288  1.00  1.28           O  
ATOM    624  CB  ALA A  45      16.321   7.124 -24.341  1.00  1.28           C  
ATOM    625  H   ALA A  45      17.980   8.717 -23.315  1.00  1.28           H  
ATOM    626  HA  ALA A  45      17.851   5.843 -23.611  1.00  1.28           H  
ATOM    627 1HB  ALA A  45      15.838   6.338 -24.886  1.00  1.28           H  
ATOM    628 2HB  ALA A  45      15.856   7.234 -23.359  1.00  1.28           H  
ATOM    629 3HB  ALA A  45      16.241   8.061 -24.890  1.00  1.28           H  
ATOM    630  N   ILE A  46      19.440   7.355 -25.889  1.00  1.17           N  
ATOM    631  CA  ILE A  46      20.136   7.203 -27.167  1.00  1.17           C  
ATOM    632  C   ILE A  46      21.582   6.808 -27.004  1.00  1.17           C  
ATOM    633  O   ILE A  46      22.075   5.942 -27.721  1.00  1.17           O  
ATOM    634  CB  ILE A  46      20.113   8.438 -28.074  1.00  1.17           C  
ATOM    635  CG1 ILE A  46      18.692   8.762 -28.527  1.00  1.17           C  
ATOM    636  CG2 ILE A  46      21.032   8.172 -29.285  1.00  1.17           C  
ATOM    637  CD1 ILE A  46      18.583  10.051 -29.257  1.00  1.17           C  
ATOM    638  H   ILE A  46      19.776   8.059 -25.238  1.00  1.17           H  
ATOM    639  HA  ILE A  46      19.656   6.408 -27.715  1.00  1.17           H  
ATOM    640  HB  ILE A  46      20.478   9.304 -27.514  1.00  1.17           H  
ATOM    641 1HG1 ILE A  46      18.341   7.994 -29.186  1.00  1.17           H  
ATOM    642 2HG1 ILE A  46      18.046   8.799 -27.658  1.00  1.17           H  
ATOM    643 1HG2 ILE A  46      21.041   9.044 -29.934  1.00  1.17           H  
ATOM    644 2HG2 ILE A  46      22.047   7.967 -28.939  1.00  1.17           H  
ATOM    645 3HG2 ILE A  46      20.658   7.310 -29.841  1.00  1.17           H  
ATOM    646 1HD1 ILE A  46      17.550  10.212 -29.541  1.00  1.17           H  
ATOM    647 2HD1 ILE A  46      18.918  10.860 -28.615  1.00  1.17           H  
ATOM    648 3HD1 ILE A  46      19.205  10.019 -30.148  1.00  1.17           H  
ATOM    649  N   LEU A  47      22.290   7.456 -26.091  1.00  1.08           N  
ATOM    650  CA  LEU A  47      23.720   7.244 -25.998  1.00  1.08           C  
ATOM    651  C   LEU A  47      24.117   5.756 -25.801  1.00  1.08           C  
ATOM    652  O   LEU A  47      25.039   5.297 -26.477  1.00  1.08           O  
ATOM    653  CB  LEU A  47      24.299   8.141 -24.887  1.00  1.08           C  
ATOM    654  CG  LEU A  47      24.239   9.647 -25.176  1.00  1.08           C  
ATOM    655  CD1 LEU A  47      24.686  10.413 -23.948  1.00  1.08           C  
ATOM    656  CD2 LEU A  47      25.077   9.960 -26.367  1.00  1.08           C  
ATOM    657  H   LEU A  47      21.839   8.138 -25.487  1.00  1.08           H  
ATOM    658  HA  LEU A  47      24.157   7.583 -26.931  1.00  1.08           H  
ATOM    659 1HB  LEU A  47      23.767   8.004 -23.968  1.00  1.08           H  
ATOM    660 2HB  LEU A  47      25.341   7.874 -24.725  1.00  1.08           H  
ATOM    661  HG  LEU A  47      23.210   9.934 -25.388  1.00  1.08           H  
ATOM    662 1HD1 LEU A  47      24.626  11.482 -24.145  1.00  1.08           H  
ATOM    663 2HD1 LEU A  47      24.035  10.161 -23.110  1.00  1.08           H  
ATOM    664 3HD1 LEU A  47      25.713  10.145 -23.705  1.00  1.08           H  
ATOM    665 1HD2 LEU A  47      25.024  11.026 -26.583  1.00  1.08           H  
ATOM    666 2HD2 LEU A  47      26.114   9.676 -26.178  1.00  1.08           H  
ATOM    667 3HD2 LEU A  47      24.688   9.402 -27.200  1.00  1.08           H  
ATOM    668  N   PRO A  48      23.437   4.936 -24.956  1.00  1.02           N  
ATOM    669  CA  PRO A  48      23.699   3.520 -24.753  1.00  1.02           C  
ATOM    670  C   PRO A  48      23.538   2.699 -26.019  1.00  1.02           C  
ATOM    671  O   PRO A  48      23.993   1.562 -26.096  1.00  1.02           O  
ATOM    672  CB  PRO A  48      22.660   3.099 -23.713  1.00  1.02           C  
ATOM    673  CG  PRO A  48      22.299   4.359 -23.023  1.00  1.02           C  
ATOM    674  CD  PRO A  48      22.335   5.403 -24.105  1.00  1.02           C  
ATOM    675  HA  PRO A  48      24.717   3.424 -24.357  1.00  1.02           H  
ATOM    676 1HB  PRO A  48      21.801   2.633 -24.218  1.00  1.02           H  
ATOM    677 2HB  PRO A  48      23.078   2.342 -23.037  1.00  1.02           H  
ATOM    678 1HG  PRO A  48      21.304   4.280 -22.576  1.00  1.02           H  
ATOM    679 2HG  PRO A  48      23.002   4.569 -22.204  1.00  1.02           H  
ATOM    680 1HD  PRO A  48      21.377   5.360 -24.639  1.00  1.02           H  
ATOM    681 2HD  PRO A  48      22.505   6.353 -23.644  1.00  1.02           H  
ATOM    682  N   PHE A  49      22.841   3.242 -27.008  1.00  0.96           N  
ATOM    683  CA  PHE A  49      22.567   2.489 -28.197  1.00  0.96           C  
ATOM    684  C   PHE A  49      23.503   2.844 -29.322  1.00  0.96           C  
ATOM    685  O   PHE A  49      23.415   2.274 -30.412  1.00  0.96           O  
ATOM    686  CB  PHE A  49      21.133   2.737 -28.562  1.00  0.96           C  
ATOM    687  CG  PHE A  49      20.319   2.333 -27.428  1.00  0.96           C  
ATOM    688  CD1 PHE A  49      19.735   3.272 -26.631  1.00  0.96           C  
ATOM    689  CD2 PHE A  49      20.210   1.036 -27.089  1.00  0.96           C  
ATOM    690  CE1 PHE A  49      19.015   2.916 -25.529  1.00  0.96           C  
ATOM    691  CE2 PHE A  49      19.510   0.671 -26.002  1.00  0.96           C  
ATOM    692  CZ  PHE A  49      18.898   1.617 -25.216  1.00  0.96           C  
ATOM    693  H   PHE A  49      22.499   4.200 -26.979  1.00  0.96           H  
ATOM    694  HA  PHE A  49      22.678   1.431 -27.966  1.00  0.96           H  
ATOM    695 1HB  PHE A  49      20.972   3.800 -28.754  1.00  0.96           H  
ATOM    696 2HB  PHE A  49      20.844   2.170 -29.444  1.00  0.96           H  
ATOM    697  HD1 PHE A  49      19.851   4.309 -26.891  1.00  0.96           H  
ATOM    698  HD2 PHE A  49      20.705   0.282 -27.693  1.00  0.96           H  
ATOM    699  HE1 PHE A  49      18.545   3.674 -24.906  1.00  0.96           H  
ATOM    700  HE2 PHE A  49      19.454  -0.368 -25.767  1.00  0.96           H  
ATOM    701  HZ  PHE A  49      18.333   1.335 -24.349  1.00  0.96           H  
ATOM    702  N   LEU A  50      24.468   3.717 -29.042  1.00  0.92           N  
ATOM    703  CA  LEU A  50      25.419   4.094 -30.062  1.00  0.92           C  
ATOM    704  C   LEU A  50      26.348   2.945 -30.422  1.00  0.92           C  
ATOM    705  O   LEU A  50      26.882   2.906 -31.526  1.00  0.92           O  
ATOM    706  CB  LEU A  50      26.190   5.335 -29.654  1.00  0.92           C  
ATOM    707  CG  LEU A  50      25.334   6.595 -29.597  1.00  0.92           C  
ATOM    708  CD1 LEU A  50      26.176   7.739 -29.110  1.00  0.92           C  
ATOM    709  CD2 LEU A  50      24.751   6.877 -30.964  1.00  0.92           C  
ATOM    710  H   LEU A  50      24.531   4.159 -28.120  1.00  0.92           H  
ATOM    711  HA  LEU A  50      24.855   4.365 -30.951  1.00  0.92           H  
ATOM    712 1HB  LEU A  50      26.611   5.169 -28.659  1.00  0.92           H  
ATOM    713 2HB  LEU A  50      27.004   5.497 -30.356  1.00  0.92           H  
ATOM    714  HG  LEU A  50      24.517   6.446 -28.900  1.00  0.92           H  
ATOM    715 1HD1 LEU A  50      25.573   8.633 -29.071  1.00  0.92           H  
ATOM    716 2HD1 LEU A  50      26.561   7.503 -28.115  1.00  0.92           H  
ATOM    717 3HD1 LEU A  50      27.006   7.898 -29.796  1.00  0.92           H  
ATOM    718 1HD2 LEU A  50      24.134   7.774 -30.916  1.00  0.92           H  
ATOM    719 2HD2 LEU A  50      25.560   7.028 -31.664  1.00  0.92           H  
ATOM    720 3HD2 LEU A  50      24.141   6.031 -31.283  1.00  0.92           H  
ATOM    721  N   PHE A  51      26.561   2.004 -29.509  1.00  0.88           N  
ATOM    722  CA  PHE A  51      27.451   0.903 -29.831  1.00  0.88           C  
ATOM    723  C   PHE A  51      26.713  -0.156 -30.662  1.00  0.88           C  
ATOM    724  O   PHE A  51      27.247  -0.570 -31.687  1.00  0.88           O  
ATOM    725  CB  PHE A  51      28.179   0.413 -28.595  1.00  0.88           C  
ATOM    726  CG  PHE A  51      29.072   1.482 -28.157  1.00  0.88           C  
ATOM    727  CD1 PHE A  51      28.907   2.091 -26.922  1.00  0.88           C  
ATOM    728  CD2 PHE A  51      30.064   1.942 -29.014  1.00  0.88           C  
ATOM    729  CE1 PHE A  51      29.733   3.129 -26.540  1.00  0.88           C  
ATOM    730  CE2 PHE A  51      30.891   2.977 -28.641  1.00  0.88           C  
ATOM    731  CZ  PHE A  51      30.729   3.574 -27.399  1.00  0.88           C  
ATOM    732  H   PHE A  51      26.115   2.067 -28.603  1.00  0.88           H  
ATOM    733  HA  PHE A  51      28.244   1.299 -30.466  1.00  0.88           H  
ATOM    734 1HB  PHE A  51      27.528   0.195 -27.796  1.00  0.88           H  
ATOM    735 2HB  PHE A  51      28.775  -0.475 -28.815  1.00  0.88           H  
ATOM    736  HD1 PHE A  51      28.120   1.744 -26.253  1.00  0.88           H  
ATOM    737  HD2 PHE A  51      30.179   1.473 -29.991  1.00  0.88           H  
ATOM    738  HE1 PHE A  51      29.600   3.597 -25.565  1.00  0.88           H  
ATOM    739  HE2 PHE A  51      31.668   3.326 -29.318  1.00  0.88           H  
ATOM    740  HZ  PHE A  51      31.381   4.392 -27.101  1.00  0.88           H  
ATOM    741  N   PRO A  52      25.522  -0.659 -30.287  1.00  0.85           N  
ATOM    742  CA  PRO A  52      24.725  -1.499 -31.158  1.00  0.85           C  
ATOM    743  C   PRO A  52      24.587  -0.810 -32.536  1.00  0.85           C  
ATOM    744  O   PRO A  52      24.703  -1.465 -33.581  1.00  0.85           O  
ATOM    745  CB  PRO A  52      23.409  -1.563 -30.384  1.00  0.85           C  
ATOM    746  CG  PRO A  52      23.836  -1.465 -28.945  1.00  0.85           C  
ATOM    747  CD  PRO A  52      24.967  -0.487 -28.941  1.00  0.85           C  
ATOM    748  HA  PRO A  52      25.192  -2.491 -31.248  1.00  0.85           H  
ATOM    749 1HB  PRO A  52      22.765  -0.724 -30.679  1.00  0.85           H  
ATOM    750 2HB  PRO A  52      22.865  -2.489 -30.615  1.00  0.85           H  
ATOM    751 1HG  PRO A  52      23.009  -1.084 -28.353  1.00  0.85           H  
ATOM    752 2HG  PRO A  52      24.101  -2.449 -28.540  1.00  0.85           H  
ATOM    753 1HD  PRO A  52      24.595   0.482 -28.785  1.00  0.85           H  
ATOM    754 2HD  PRO A  52      25.648  -0.775 -28.183  1.00  0.85           H  
ATOM    755  N   ALA A  53      24.416   0.535 -32.535  1.00  0.83           N  
ATOM    756  CA  ALA A  53      24.340   1.303 -33.773  1.00  0.83           C  
ATOM    757  C   ALA A  53      25.671   1.224 -34.525  1.00  0.83           C  
ATOM    758  O   ALA A  53      25.689   1.032 -35.743  1.00  0.83           O  
ATOM    759  CB  ALA A  53      23.941   2.739 -33.491  1.00  0.83           C  
ATOM    760  H   ALA A  53      24.291   1.053 -31.665  1.00  0.83           H  
ATOM    761  HA  ALA A  53      23.578   0.853 -34.395  1.00  0.83           H  
ATOM    762 1HB  ALA A  53      23.856   3.286 -34.421  1.00  0.83           H  
ATOM    763 2HB  ALA A  53      22.984   2.759 -32.971  1.00  0.83           H  
ATOM    764 3HB  ALA A  53      24.693   3.199 -32.881  1.00  0.83           H  
ATOM    765  N   LEU A  54      26.793   1.265 -33.785  1.00  0.81           N  
ATOM    766  CA  LEU A  54      28.122   1.110 -34.366  1.00  0.81           C  
ATOM    767  C   LEU A  54      28.188  -0.250 -35.057  1.00  0.81           C  
ATOM    768  O   LEU A  54      28.770  -0.353 -36.133  1.00  0.81           O  
ATOM    769  CB  LEU A  54      29.234   1.282 -33.311  1.00  0.81           C  
ATOM    770  CG  LEU A  54      30.683   1.238 -33.826  1.00  0.81           C  
ATOM    771  CD1 LEU A  54      30.882   2.288 -34.817  1.00  0.81           C  
ATOM    772  CD2 LEU A  54      31.631   1.480 -32.695  1.00  0.81           C  
ATOM    773  H   LEU A  54      26.730   1.458 -32.790  1.00  0.81           H  
ATOM    774  HA  LEU A  54      28.266   1.883 -35.113  1.00  0.81           H  
ATOM    775 1HB  LEU A  54      29.080   2.225 -32.790  1.00  0.81           H  
ATOM    776 2HB  LEU A  54      29.157   0.481 -32.595  1.00  0.81           H  
ATOM    777  HG  LEU A  54      30.876   0.262 -34.284  1.00  0.81           H  
ATOM    778 1HD1 LEU A  54      31.904   2.249 -35.185  1.00  0.81           H  
ATOM    779 2HD1 LEU A  54      30.199   2.124 -35.607  1.00  0.81           H  
ATOM    780 3HD1 LEU A  54      30.689   3.260 -34.366  1.00  0.81           H  
ATOM    781 1HD2 LEU A  54      32.659   1.443 -33.065  1.00  0.81           H  
ATOM    782 2HD2 LEU A  54      31.433   2.457 -32.257  1.00  0.81           H  
ATOM    783 3HD2 LEU A  54      31.486   0.740 -31.963  1.00  0.81           H  
ATOM    784  N   GLY A  55      27.538  -1.275 -34.480  1.00  0.79           N  
ATOM    785  CA  GLY A  55      27.482  -2.600 -35.111  1.00  0.79           C  
ATOM    786  C   GLY A  55      26.872  -2.442 -36.501  1.00  0.79           C  
ATOM    787  O   GLY A  55      27.296  -3.080 -37.472  1.00  0.79           O  
ATOM    788  H   GLY A  55      27.106  -1.122 -33.568  1.00  0.79           H  
ATOM    789 1HA  GLY A  55      28.475  -3.018 -35.188  1.00  0.79           H  
ATOM    790 2HA  GLY A  55      26.873  -3.271 -34.503  1.00  0.79           H  
ATOM    791  N   GLY A  56      25.912  -1.533 -36.593  1.00  0.78           N  
ATOM    792  CA  GLY A  56      25.296  -1.159 -37.846  1.00  0.78           C  
ATOM    793  C   GLY A  56      26.374  -0.599 -38.770  1.00  0.78           C  
ATOM    794  O   GLY A  56      26.514  -1.036 -39.915  1.00  0.78           O  
ATOM    795  H   GLY A  56      25.590  -1.091 -35.725  1.00  0.78           H  
ATOM    796 1HA  GLY A  56      24.820  -2.010 -38.311  1.00  0.78           H  
ATOM    797 2HA  GLY A  56      24.534  -0.401 -37.661  1.00  0.78           H  
ATOM    798  N   LEU A  57      27.168   0.342 -38.255  1.00  0.76           N  
ATOM    799  CA  LEU A  57      28.233   0.982 -39.034  1.00  0.76           C  
ATOM    800  C   LEU A  57      29.234  -0.072 -39.522  1.00  0.76           C  
ATOM    801  O   LEU A  57      29.782   0.040 -40.619  1.00  0.76           O  
ATOM    802  CB  LEU A  57      29.031   1.974 -38.171  1.00  0.76           C  
ATOM    803  CG  LEU A  57      29.900   3.010 -38.886  1.00  0.76           C  
ATOM    804  CD1 LEU A  57      29.005   3.879 -39.628  1.00  0.76           C  
ATOM    805  CD2 LEU A  57      30.719   3.806 -37.917  1.00  0.76           C  
ATOM    806  H   LEU A  57      26.980   0.626 -37.292  1.00  0.76           H  
ATOM    807  HA  LEU A  57      27.794   1.485 -39.893  1.00  0.76           H  
ATOM    808 1HB  LEU A  57      28.354   2.489 -37.514  1.00  0.76           H  
ATOM    809 2HB  LEU A  57      29.708   1.384 -37.581  1.00  0.76           H  
ATOM    810  HG  LEU A  57      30.560   2.506 -39.596  1.00  0.76           H  
ATOM    811 1HD1 LEU A  57      29.572   4.622 -40.187  1.00  0.76           H  
ATOM    812 2HD1 LEU A  57      28.463   3.264 -40.273  1.00  0.76           H  
ATOM    813 3HD1 LEU A  57      28.322   4.380 -38.943  1.00  0.76           H  
ATOM    814 1HD2 LEU A  57      31.311   4.545 -38.457  1.00  0.76           H  
ATOM    815 2HD2 LEU A  57      30.058   4.315 -37.211  1.00  0.76           H  
ATOM    816 3HD2 LEU A  57      31.375   3.143 -37.393  1.00  0.76           H  
ATOM    817  N   LEU A  58      29.458  -1.122 -38.716  1.00  0.75           N  
ATOM    818  CA  LEU A  58      30.408  -2.163 -39.092  1.00  0.75           C  
ATOM    819  C   LEU A  58      29.903  -2.940 -40.314  1.00  0.75           C  
ATOM    820  O   LEU A  58      30.668  -3.238 -41.251  1.00  0.75           O  
ATOM    821  CB  LEU A  58      30.595  -3.170 -37.944  1.00  0.75           C  
ATOM    822  CG  LEU A  58      31.223  -2.708 -36.678  1.00  0.75           C  
ATOM    823  CD1 LEU A  58      31.297  -3.882 -35.683  1.00  0.75           C  
ATOM    824  CD2 LEU A  58      32.504  -2.178 -36.956  1.00  0.75           C  
ATOM    825  H   LEU A  58      28.992  -1.151 -37.808  1.00  0.75           H  
ATOM    826  HA  LEU A  58      31.361  -1.697 -39.335  1.00  0.75           H  
ATOM    827 1HB  LEU A  58      29.639  -3.587 -37.693  1.00  0.75           H  
ATOM    828 2HB  LEU A  58      31.169  -3.915 -38.264  1.00  0.75           H  
ATOM    829  HG  LEU A  58      30.611  -1.937 -36.234  1.00  0.75           H  
ATOM    830 1HD1 LEU A  58      31.738  -3.541 -34.754  1.00  0.75           H  
ATOM    831 2HD1 LEU A  58      30.308  -4.271 -35.491  1.00  0.75           H  
ATOM    832 3HD1 LEU A  58      31.913  -4.677 -36.105  1.00  0.75           H  
ATOM    833 1HD2 LEU A  58      32.910  -1.841 -36.032  1.00  0.75           H  
ATOM    834 2HD2 LEU A  58      33.141  -2.939 -37.391  1.00  0.75           H  
ATOM    835 3HD2 LEU A  58      32.398  -1.349 -37.649  1.00  0.75           H  
ATOM    836  N   TYR A  59      28.602  -3.245 -40.304  1.00  0.75           N  
ATOM    837  CA  TYR A  59      27.916  -3.933 -41.399  1.00  0.75           C  
ATOM    838  C   TYR A  59      27.938  -3.073 -42.640  1.00  0.75           C  
ATOM    839  O   TYR A  59      28.338  -3.503 -43.728  1.00  0.75           O  
ATOM    840  CB  TYR A  59      26.496  -4.295 -40.949  1.00  0.75           C  
ATOM    841  CG  TYR A  59      25.564  -4.874 -41.981  1.00  0.75           C  
ATOM    842  CD1 TYR A  59      25.773  -6.114 -42.479  1.00  0.75           C  
ATOM    843  CD2 TYR A  59      24.444  -4.174 -42.346  1.00  0.75           C  
ATOM    844  CE1 TYR A  59      24.882  -6.682 -43.349  1.00  0.75           C  
ATOM    845  CE2 TYR A  59      23.537  -4.718 -43.219  1.00  0.75           C  
ATOM    846  CZ  TYR A  59      23.752  -5.981 -43.719  1.00  0.75           C  
ATOM    847  OH  TYR A  59      22.854  -6.546 -44.591  1.00  0.75           O  
ATOM    848  H   TYR A  59      28.058  -2.989 -39.472  1.00  0.75           H  
ATOM    849  HA  TYR A  59      28.459  -4.844 -41.632  1.00  0.75           H  
ATOM    850 1HB  TYR A  59      26.562  -5.008 -40.132  1.00  0.75           H  
ATOM    851 2HB  TYR A  59      26.018  -3.411 -40.540  1.00  0.75           H  
ATOM    852  HD1 TYR A  59      26.652  -6.648 -42.191  1.00  0.75           H  
ATOM    853  HD2 TYR A  59      24.277  -3.201 -41.934  1.00  0.75           H  
ATOM    854  HE1 TYR A  59      25.069  -7.676 -43.742  1.00  0.75           H  
ATOM    855  HE2 TYR A  59      22.646  -4.159 -43.502  1.00  0.75           H  
ATOM    856  HH  TYR A  59      22.217  -5.884 -44.868  1.00  0.75           H  
ATOM    857  N   GLY A  60      27.529  -1.837 -42.451  1.00  0.75           N  
ATOM    858  CA  GLY A  60      27.455  -0.866 -43.506  1.00  0.75           C  
ATOM    859  C   GLY A  60      28.783  -0.687 -44.205  1.00  0.75           C  
ATOM    860  O   GLY A  60      28.873  -0.799 -45.433  1.00  0.75           O  
ATOM    861  H   GLY A  60      27.235  -1.559 -41.516  1.00  0.75           H  
ATOM    862 1HA  GLY A  60      26.682  -1.149 -44.218  1.00  0.75           H  
ATOM    863 2HA  GLY A  60      27.177   0.070 -43.057  1.00  0.75           H  
ATOM    864  N   TYR A  61      29.815  -0.396 -43.412  1.00  0.75           N  
ATOM    865  CA  TYR A  61      31.141  -0.163 -43.934  1.00  0.75           C  
ATOM    866  C   TYR A  61      31.556  -1.308 -44.800  1.00  0.75           C  
ATOM    867  O   TYR A  61      32.011  -1.103 -45.929  1.00  0.75           O  
ATOM    868  CB  TYR A  61      32.167   0.027 -42.818  1.00  0.75           C  
ATOM    869  CG  TYR A  61      33.536   0.222 -43.381  1.00  0.75           C  
ATOM    870  CD1 TYR A  61      33.963   1.480 -43.764  1.00  0.75           C  
ATOM    871  CD2 TYR A  61      34.340  -0.869 -43.586  1.00  0.75           C  
ATOM    872  CE1 TYR A  61      35.208   1.635 -44.348  1.00  0.75           C  
ATOM    873  CE2 TYR A  61      35.563  -0.720 -44.171  1.00  0.75           C  
ATOM    874  CZ  TYR A  61      36.001   0.514 -44.557  1.00  0.75           C  
ATOM    875  OH  TYR A  61      37.215   0.627 -45.166  1.00  0.75           O  
ATOM    876  H   TYR A  61      29.676  -0.324 -42.407  1.00  0.75           H  
ATOM    877  HA  TYR A  61      31.139   0.713 -44.562  1.00  0.75           H  
ATOM    878 1HB  TYR A  61      31.901   0.904 -42.222  1.00  0.75           H  
ATOM    879 2HB  TYR A  61      32.171  -0.843 -42.155  1.00  0.75           H  
ATOM    880  HD1 TYR A  61      33.316   2.341 -43.615  1.00  0.75           H  
ATOM    881  HD2 TYR A  61      33.996  -1.862 -43.297  1.00  0.75           H  
ATOM    882  HE1 TYR A  61      35.544   2.622 -44.662  1.00  0.75           H  
ATOM    883  HE2 TYR A  61      36.184  -1.595 -44.342  1.00  0.75           H  
ATOM    884  HH  TYR A  61      37.620  -0.268 -45.255  1.00  0.75           H  
ATOM    885  N   ASP A  62      31.384  -2.527 -44.297  1.00  0.76           N  
ATOM    886  CA  ASP A  62      31.808  -3.668 -45.059  1.00  0.76           C  
ATOM    887  C   ASP A  62      31.085  -3.814 -46.387  1.00  0.76           C  
ATOM    888  O   ASP A  62      31.694  -4.248 -47.365  1.00  0.76           O  
ATOM    889  CB  ASP A  62      31.573  -4.926 -44.287  1.00  0.76           C  
ATOM    890  CG  ASP A  62      32.306  -6.043 -44.928  1.00  0.76           C  
ATOM    891  OD1 ASP A  62      33.514  -6.038 -44.859  1.00  0.76           O  
ATOM    892  OD2 ASP A  62      31.701  -6.897 -45.526  1.00  0.76           O  
ATOM    893  H   ASP A  62      30.987  -2.663 -43.364  1.00  0.76           H  
ATOM    894  HA  ASP A  62      32.874  -3.566 -45.252  1.00  0.76           H  
ATOM    895 1HB  ASP A  62      31.908  -4.769 -43.271  1.00  0.76           H  
ATOM    896 2HB  ASP A  62      30.501  -5.150 -44.255  1.00  0.76           H  
ATOM    897  N   ILE A  63      29.799  -3.470 -46.455  1.00  0.78           N  
ATOM    898  CA  ILE A  63      29.099  -3.595 -47.729  1.00  0.78           C  
ATOM    899  C   ILE A  63      29.631  -2.593 -48.739  1.00  0.78           C  
ATOM    900  O   ILE A  63      29.896  -2.939 -49.896  1.00  0.78           O  
ATOM    901  CB  ILE A  63      27.586  -3.458 -47.557  1.00  0.78           C  
ATOM    902  CG1 ILE A  63      27.081  -4.658 -46.788  1.00  0.78           C  
ATOM    903  CG2 ILE A  63      26.894  -3.338 -48.939  1.00  0.78           C  
ATOM    904  CD1 ILE A  63      25.696  -4.547 -46.307  1.00  0.78           C  
ATOM    905  H   ILE A  63      29.309  -3.149 -45.614  1.00  0.78           H  
ATOM    906  HA  ILE A  63      29.286  -4.593 -48.118  1.00  0.78           H  
ATOM    907  HB  ILE A  63      27.383  -2.579 -46.952  1.00  0.78           H  
ATOM    908 1HG1 ILE A  63      27.140  -5.507 -47.435  1.00  0.78           H  
ATOM    909 2HG1 ILE A  63      27.729  -4.831 -45.925  1.00  0.78           H  
ATOM    910 1HG2 ILE A  63      25.824  -3.244 -48.805  1.00  0.78           H  
ATOM    911 2HG2 ILE A  63      27.272  -2.457 -49.459  1.00  0.78           H  
ATOM    912 3HG2 ILE A  63      27.101  -4.222 -49.534  1.00  0.78           H  
ATOM    913 1HD1 ILE A  63      25.447  -5.461 -45.808  1.00  0.78           H  
ATOM    914 2HD1 ILE A  63      25.615  -3.715 -45.611  1.00  0.78           H  
ATOM    915 3HD1 ILE A  63      25.022  -4.400 -47.147  1.00  0.78           H  
ATOM    916  N   GLY A  64      29.807  -1.350 -48.300  1.00  0.79           N  
ATOM    917  CA  GLY A  64      30.333  -0.306 -49.176  1.00  0.79           C  
ATOM    918  C   GLY A  64      31.725  -0.711 -49.664  1.00  0.79           C  
ATOM    919  O   GLY A  64      32.034  -0.685 -50.866  1.00  0.79           O  
ATOM    920  H   GLY A  64      29.575  -1.140 -47.326  1.00  0.79           H  
ATOM    921 1HA  GLY A  64      29.664  -0.178 -50.020  1.00  0.79           H  
ATOM    922 2HA  GLY A  64      30.376   0.644 -48.644  1.00  0.79           H  
ATOM    923  N   ALA A  65      32.571  -1.095 -48.705  1.00  0.81           N  
ATOM    924  CA  ALA A  65      33.936  -1.510 -48.963  1.00  0.81           C  
ATOM    925  C   ALA A  65      33.990  -2.727 -49.888  1.00  0.81           C  
ATOM    926  O   ALA A  65      34.792  -2.754 -50.820  1.00  0.81           O  
ATOM    927  CB  ALA A  65      34.602  -1.821 -47.635  1.00  0.81           C  
ATOM    928  H   ALA A  65      32.252  -1.101 -47.738  1.00  0.81           H  
ATOM    929  HA  ALA A  65      34.460  -0.687 -49.452  1.00  0.81           H  
ATOM    930 1HB  ALA A  65      35.623  -2.113 -47.787  1.00  0.81           H  
ATOM    931 2HB  ALA A  65      34.565  -0.935 -47.002  1.00  0.81           H  
ATOM    932 3HB  ALA A  65      34.069  -2.635 -47.150  1.00  0.81           H  
ATOM    933  N   THR A  66      33.089  -3.698 -49.686  1.00  0.84           N  
ATOM    934  CA  THR A  66      33.016  -4.897 -50.514  1.00  0.84           C  
ATOM    935  C   THR A  66      32.637  -4.590 -51.937  1.00  0.84           C  
ATOM    936  O   THR A  66      33.161  -5.193 -52.877  1.00  0.84           O  
ATOM    937  CB  THR A  66      32.070  -5.960 -49.939  1.00  0.84           C  
ATOM    938  OG1 THR A  66      32.575  -6.393 -48.693  1.00  0.84           O  
ATOM    939  CG2 THR A  66      31.986  -7.144 -50.871  1.00  0.84           C  
ATOM    940  H   THR A  66      32.452  -3.636 -48.896  1.00  0.84           H  
ATOM    941  HA  THR A  66      34.001  -5.332 -50.531  1.00  0.84           H  
ATOM    942  HB  THR A  66      31.083  -5.526 -49.792  1.00  0.84           H  
ATOM    943  HG1 THR A  66      32.421  -5.679 -48.020  1.00  0.84           H  
ATOM    944 1HG2 THR A  66      31.327  -7.883 -50.430  1.00  0.84           H  
ATOM    945 2HG2 THR A  66      31.592  -6.824 -51.838  1.00  0.84           H  
ATOM    946 3HG2 THR A  66      32.972  -7.579 -51.013  1.00  0.84           H  
ATOM    947  N   SER A  67      31.699  -3.685 -52.110  1.00  0.87           N  
ATOM    948  CA  SER A  67      31.256  -3.316 -53.434  1.00  0.87           C  
ATOM    949  C   SER A  67      32.467  -2.781 -54.218  1.00  0.87           C  
ATOM    950  O   SER A  67      32.732  -3.186 -55.359  1.00  0.87           O  
ATOM    951  CB  SER A  67      30.183  -2.277 -53.262  1.00  0.87           C  
ATOM    952  OG  SER A  67      29.602  -1.893 -54.459  1.00  0.87           O  
ATOM    953  H   SER A  67      31.257  -3.245 -51.300  1.00  0.87           H  
ATOM    954  HA  SER A  67      30.853  -4.195 -53.939  1.00  0.87           H  
ATOM    955 1HB  SER A  67      29.429  -2.665 -52.589  1.00  0.87           H  
ATOM    956 2HB  SER A  67      30.614  -1.421 -52.777  1.00  0.87           H  
ATOM    957  HG  SER A  67      28.651  -1.764 -54.217  1.00  0.87           H  
ATOM    958  N   CYS A  68      33.240  -1.900 -53.577  1.00  0.90           N  
ATOM    959  CA  CYS A  68      34.431  -1.354 -54.213  1.00  0.90           C  
ATOM    960  C   CYS A  68      35.494  -2.433 -54.405  1.00  0.90           C  
ATOM    961  O   CYS A  68      36.165  -2.481 -55.444  1.00  0.90           O  
ATOM    962  CB  CYS A  68      34.983  -0.239 -53.366  1.00  0.90           C  
ATOM    963  SG  CYS A  68      33.914   1.145 -53.327  1.00  0.90           S  
ATOM    964  H   CYS A  68      32.974  -1.590 -52.637  1.00  0.90           H  
ATOM    965  HA  CYS A  68      34.152  -0.954 -55.187  1.00  0.90           H  
ATOM    966 1HB  CYS A  68      35.124  -0.591 -52.341  1.00  0.90           H  
ATOM    967 2HB  CYS A  68      35.949   0.083 -53.751  1.00  0.90           H  
ATOM    968  HG  CYS A  68      32.966   0.533 -52.589  1.00  0.90           H  
ATOM    969  N   ALA A  69      35.629  -3.317 -53.407  1.00  0.93           N  
ATOM    970  CA  ALA A  69      36.583  -4.414 -53.450  1.00  0.93           C  
ATOM    971  C   ALA A  69      36.287  -5.320 -54.613  1.00  0.93           C  
ATOM    972  O   ALA A  69      37.206  -5.811 -55.253  1.00  0.93           O  
ATOM    973  CB  ALA A  69      36.544  -5.228 -52.179  1.00  0.93           C  
ATOM    974  H   ALA A  69      35.071  -3.207 -52.567  1.00  0.93           H  
ATOM    975  HA  ALA A  69      37.577  -3.992 -53.578  1.00  0.93           H  
ATOM    976 1HB  ALA A  69      37.263  -6.029 -52.237  1.00  0.93           H  
ATOM    977 2HB  ALA A  69      36.769  -4.590 -51.322  1.00  0.93           H  
ATOM    978 3HB  ALA A  69      35.567  -5.652 -52.066  1.00  0.93           H  
ATOM    979  N   THR A  70      35.004  -5.517 -54.915  1.00  0.98           N  
ATOM    980  CA  THR A  70      34.599  -6.370 -56.013  1.00  0.98           C  
ATOM    981  C   THR A  70      35.178  -5.836 -57.300  1.00  0.98           C  
ATOM    982  O   THR A  70      35.800  -6.580 -58.055  1.00  0.98           O  
ATOM    983  CB  THR A  70      33.063  -6.452 -56.111  1.00  0.98           C  
ATOM    984  OG1 THR A  70      32.558  -7.041 -54.904  1.00  0.98           O  
ATOM    985  CG2 THR A  70      32.648  -7.272 -57.311  1.00  0.98           C  
ATOM    986  H   THR A  70      34.284  -5.098 -54.330  1.00  0.98           H  
ATOM    987  HA  THR A  70      34.993  -7.372 -55.846  1.00  0.98           H  
ATOM    988  HB  THR A  70      32.650  -5.460 -56.213  1.00  0.98           H  
ATOM    989  HG1 THR A  70      32.737  -6.425 -54.155  1.00  0.98           H  
ATOM    990 1HG2 THR A  70      31.561  -7.323 -57.364  1.00  0.98           H  
ATOM    991 2HG2 THR A  70      33.034  -6.808 -58.221  1.00  0.98           H  
ATOM    992 3HG2 THR A  70      33.053  -8.260 -57.213  1.00  0.98           H  
ATOM    993  N   ILE A  71      35.063  -4.531 -57.516  1.00  1.04           N  
ATOM    994  CA  ILE A  71      35.603  -3.959 -58.742  1.00  1.04           C  
ATOM    995  C   ILE A  71      37.122  -4.084 -58.766  1.00  1.04           C  
ATOM    996  O   ILE A  71      37.730  -4.401 -59.798  1.00  1.04           O  
ATOM    997  CB  ILE A  71      35.216  -2.494 -58.881  1.00  1.04           C  
ATOM    998  CG1 ILE A  71      33.734  -2.369 -58.964  1.00  1.04           C  
ATOM    999  CG2 ILE A  71      35.837  -1.921 -60.106  1.00  1.04           C  
ATOM   1000  CD1 ILE A  71      33.104  -3.105 -60.132  1.00  1.04           C  
ATOM   1001  H   ILE A  71      34.548  -3.956 -56.841  1.00  1.04           H  
ATOM   1002  HA  ILE A  71      35.198  -4.513 -59.590  1.00  1.04           H  
ATOM   1003  HB  ILE A  71      35.549  -1.938 -58.001  1.00  1.04           H  
ATOM   1004 1HG1 ILE A  71      33.298  -2.748 -58.032  1.00  1.04           H  
ATOM   1005 2HG1 ILE A  71      33.505  -1.322 -59.050  1.00  1.04           H  
ATOM   1006 1HG2 ILE A  71      35.532  -0.895 -60.185  1.00  1.04           H  
ATOM   1007 2HG2 ILE A  71      36.921  -1.989 -60.031  1.00  1.04           H  
ATOM   1008 3HG2 ILE A  71      35.493  -2.472 -60.982  1.00  1.04           H  
ATOM   1009 1HD1 ILE A  71      32.033  -2.949 -60.113  1.00  1.04           H  
ATOM   1010 2HD1 ILE A  71      33.507  -2.724 -61.073  1.00  1.04           H  
ATOM   1011 3HD1 ILE A  71      33.318  -4.176 -60.054  1.00  1.04           H  
ATOM   1012  N   SER A  72      37.746  -3.848 -57.613  1.00  1.12           N  
ATOM   1013  CA  SER A  72      39.190  -3.972 -57.539  1.00  1.12           C  
ATOM   1014  C   SER A  72      39.597  -5.398 -57.917  1.00  1.12           C  
ATOM   1015  O   SER A  72      40.473  -5.592 -58.751  1.00  1.12           O  
ATOM   1016  CB  SER A  72      39.682  -3.629 -56.142  1.00  1.12           C  
ATOM   1017  OG  SER A  72      41.081  -3.749 -56.021  1.00  1.12           O  
ATOM   1018  H   SER A  72      37.206  -3.572 -56.790  1.00  1.12           H  
ATOM   1019  HA  SER A  72      39.627  -3.278 -58.246  1.00  1.12           H  
ATOM   1020 1HB  SER A  72      39.382  -2.619 -55.892  1.00  1.12           H  
ATOM   1021 2HB  SER A  72      39.208  -4.286 -55.432  1.00  1.12           H  
ATOM   1022  HG  SER A  72      41.473  -3.210 -56.727  1.00  1.12           H  
ATOM   1023  N   ILE A  73      38.921  -6.397 -57.344  1.00  1.23           N  
ATOM   1024  CA  ILE A  73      39.203  -7.808 -57.594  1.00  1.23           C  
ATOM   1025  C   ILE A  73      38.971  -8.224 -59.046  1.00  1.23           C  
ATOM   1026  O   ILE A  73      39.779  -8.957 -59.618  1.00  1.23           O  
ATOM   1027  CB  ILE A  73      38.418  -8.721 -56.633  1.00  1.23           C  
ATOM   1028  CG1 ILE A  73      38.990  -8.533 -55.179  1.00  1.23           C  
ATOM   1029  CG2 ILE A  73      38.521 -10.158 -57.105  1.00  1.23           C  
ATOM   1030  CD1 ILE A  73      38.150  -9.135 -54.074  1.00  1.23           C  
ATOM   1031  H   ILE A  73      38.191  -6.166 -56.681  1.00  1.23           H  
ATOM   1032  HA  ILE A  73      40.245  -7.976 -57.362  1.00  1.23           H  
ATOM   1033  HB  ILE A  73      37.369  -8.411 -56.616  1.00  1.23           H  
ATOM   1034 1HG1 ILE A  73      39.983  -8.982 -55.136  1.00  1.23           H  
ATOM   1035 2HG1 ILE A  73      39.090  -7.467 -54.983  1.00  1.23           H  
ATOM   1036 1HG2 ILE A  73      37.966 -10.812 -56.435  1.00  1.23           H  
ATOM   1037 2HG2 ILE A  73      38.114 -10.231 -58.107  1.00  1.23           H  
ATOM   1038 3HG2 ILE A  73      39.553 -10.449 -57.125  1.00  1.23           H  
ATOM   1039 1HD1 ILE A  73      38.637  -8.943 -53.117  1.00  1.23           H  
ATOM   1040 2HD1 ILE A  73      37.161  -8.674 -54.080  1.00  1.23           H  
ATOM   1041 3HD1 ILE A  73      38.055 -10.205 -54.228  1.00  1.23           H  
ATOM   1042  N   GLU A  74      37.867  -7.774 -59.638  1.00  1.37           N  
ATOM   1043  CA  GLU A  74      37.551  -8.110 -61.019  1.00  1.37           C  
ATOM   1044  C   GLU A  74      38.580  -7.607 -62.051  1.00  1.37           C  
ATOM   1045  O   GLU A  74      38.803  -8.284 -63.053  1.00  1.37           O  
ATOM   1046  CB  GLU A  74      36.155  -7.582 -61.390  1.00  1.37           C  
ATOM   1047  CG  GLU A  74      34.970  -8.325 -60.728  1.00  1.37           C  
ATOM   1048  CD  GLU A  74      33.620  -7.702 -61.056  1.00  1.37           C  
ATOM   1049  OE1 GLU A  74      33.591  -6.681 -61.700  1.00  1.37           O  
ATOM   1050  OE2 GLU A  74      32.621  -8.250 -60.656  1.00  1.37           O  
ATOM   1051  H   GLU A  74      37.224  -7.187 -59.109  1.00  1.37           H  
ATOM   1052  HA  GLU A  74      37.523  -9.198 -61.091  1.00  1.37           H  
ATOM   1053 1HB  GLU A  74      36.084  -6.531 -61.095  1.00  1.37           H  
ATOM   1054 2HB  GLU A  74      36.024  -7.627 -62.470  1.00  1.37           H  
ATOM   1055 1HG  GLU A  74      34.972  -9.351 -61.083  1.00  1.37           H  
ATOM   1056 2HG  GLU A  74      35.108  -8.351 -59.652  1.00  1.37           H  
ATOM   1057  N   SER A  75      39.183  -6.421 -61.854  1.00  1.51           N  
ATOM   1058  CA  SER A  75      40.132  -5.922 -62.866  1.00  1.51           C  
ATOM   1059  C   SER A  75      41.606  -6.294 -62.666  1.00  1.51           C  
ATOM   1060  O   SER A  75      42.196  -6.131 -61.592  1.00  1.51           O  
ATOM   1061  CB  SER A  75      40.062  -4.419 -62.999  1.00  1.51           C  
ATOM   1062  OG  SER A  75      41.056  -3.936 -63.926  1.00  1.51           O  
ATOM   1063  H   SER A  75      38.950  -5.861 -61.027  1.00  1.51           H  
ATOM   1064  HA  SER A  75      39.824  -6.341 -63.824  1.00  1.51           H  
ATOM   1065 1HB  SER A  75      39.070  -4.136 -63.344  1.00  1.51           H  
ATOM   1066 2HB  SER A  75      40.206  -3.970 -62.030  1.00  1.51           H  
ATOM   1067  HG  SER A  75      40.737  -3.060 -64.203  1.00  1.51           H  
ATOM   1068  N   ALA A  76      42.239  -6.631 -63.791  1.00  1.63           N  
ATOM   1069  CA  ALA A  76      43.659  -6.969 -63.897  1.00  1.63           C  
ATOM   1070  C   ALA A  76      44.562  -5.834 -63.477  1.00  1.63           C  
ATOM   1071  O   ALA A  76      45.731  -6.048 -63.155  1.00  1.63           O  
ATOM   1072  CB  ALA A  76      44.010  -7.339 -65.327  1.00  1.63           C  
ATOM   1073  H   ALA A  76      41.680  -6.697 -64.631  1.00  1.63           H  
ATOM   1074  HA  ALA A  76      43.856  -7.809 -63.239  1.00  1.63           H  
ATOM   1075 1HB  ALA A  76      45.064  -7.606 -65.378  1.00  1.63           H  
ATOM   1076 2HB  ALA A  76      43.421  -8.171 -65.662  1.00  1.63           H  
ATOM   1077 3HB  ALA A  76      43.822  -6.484 -65.974  1.00  1.63           H  
ATOM   1078  N   THR A  77      44.041  -4.620 -63.539  1.00  1.71           N  
ATOM   1079  CA  THR A  77      44.835  -3.453 -63.242  1.00  1.71           C  
ATOM   1080  C   THR A  77      44.618  -2.936 -61.831  1.00  1.71           C  
ATOM   1081  O   THR A  77      45.312  -2.014 -61.401  1.00  1.71           O  
ATOM   1082  CB  THR A  77      44.496  -2.347 -64.248  1.00  1.71           C  
ATOM   1083  OG1 THR A  77      43.114  -1.962 -64.101  1.00  1.71           O  
ATOM   1084  CG2 THR A  77      44.709  -2.876 -65.658  1.00  1.71           C  
ATOM   1085  H   THR A  77      43.057  -4.496 -63.782  1.00  1.71           H  
ATOM   1086  HA  THR A  77      45.888  -3.714 -63.350  1.00  1.71           H  
ATOM   1087  HB  THR A  77      45.134  -1.481 -64.078  1.00  1.71           H  
ATOM   1088  HG1 THR A  77      42.560  -2.746 -63.938  1.00  1.71           H  
ATOM   1089 1HG2 THR A  77      44.466  -2.097 -66.379  1.00  1.71           H  
ATOM   1090 2HG2 THR A  77      45.750  -3.174 -65.780  1.00  1.71           H  
ATOM   1091 3HG2 THR A  77      44.063  -3.738 -65.823  1.00  1.71           H  
ATOM   1092  N   LEU A  78      43.615  -3.471 -61.132  1.00  1.73           N  
ATOM   1093  CA  LEU A  78      43.277  -2.926 -59.829  1.00  1.73           C  
ATOM   1094  C   LEU A  78      43.489  -3.897 -58.668  1.00  1.73           C  
ATOM   1095  O   LEU A  78      43.775  -3.472 -57.552  1.00  1.73           O  
ATOM   1096  CB  LEU A  78      41.822  -2.490 -59.817  1.00  1.73           C  
ATOM   1097  CG  LEU A  78      41.402  -1.447 -60.858  1.00  1.73           C  
ATOM   1098  CD1 LEU A  78      39.902  -1.177 -60.689  1.00  1.73           C  
ATOM   1099  CD2 LEU A  78      42.233  -0.203 -60.718  1.00  1.73           C  
ATOM   1100  H   LEU A  78      43.099  -4.270 -61.491  1.00  1.73           H  
ATOM   1101  HA  LEU A  78      43.901  -2.054 -59.646  1.00  1.73           H  
ATOM   1102 1HB  LEU A  78      41.209  -3.374 -59.966  1.00  1.73           H  
ATOM   1103 2HB  LEU A  78      41.601  -2.072 -58.835  1.00  1.73           H  
ATOM   1104  HG  LEU A  78      41.551  -1.853 -61.853  1.00  1.73           H  
ATOM   1105 1HD1 LEU A  78      39.577  -0.457 -61.436  1.00  1.73           H  
ATOM   1106 2HD1 LEU A  78      39.343  -2.104 -60.808  1.00  1.73           H  
ATOM   1107 3HD1 LEU A  78      39.725  -0.775 -59.699  1.00  1.73           H  
ATOM   1108 1HD2 LEU A  78      41.927   0.530 -61.464  1.00  1.73           H  
ATOM   1109 2HD2 LEU A  78      42.097   0.204 -59.745  1.00  1.73           H  
ATOM   1110 3HD2 LEU A  78      43.285  -0.439 -60.858  1.00  1.73           H  
ATOM   1111  N   SER A  79      43.294  -5.202 -58.898  1.00  1.71           N  
ATOM   1112  CA  SER A  79      43.339  -6.121 -57.761  1.00  1.71           C  
ATOM   1113  C   SER A  79      44.709  -6.236 -57.103  1.00  1.71           C  
ATOM   1114  O   SER A  79      44.797  -6.617 -55.935  1.00  1.71           O  
ATOM   1115  CB  SER A  79      42.882  -7.525 -58.168  1.00  1.71           C  
ATOM   1116  OG  SER A  79      43.806  -8.203 -58.973  1.00  1.71           O  
ATOM   1117  H   SER A  79      43.031  -5.540 -59.824  1.00  1.71           H  
ATOM   1118  HA  SER A  79      42.638  -5.750 -57.014  1.00  1.71           H  
ATOM   1119 1HB  SER A  79      42.657  -8.107 -57.284  1.00  1.71           H  
ATOM   1120 2HB  SER A  79      41.971  -7.443 -58.731  1.00  1.71           H  
ATOM   1121  HG  SER A  79      43.796  -7.722 -59.820  1.00  1.71           H  
ATOM   1122  N   GLY A  80      45.794  -5.965 -57.847  1.00  1.66           N  
ATOM   1123  CA  GLY A  80      47.174  -6.059 -57.324  1.00  1.66           C  
ATOM   1124  C   GLY A  80      47.616  -7.524 -57.152  1.00  1.66           C  
ATOM   1125  O   GLY A  80      48.476  -8.051 -57.872  1.00  1.66           O  
ATOM   1126  H   GLY A  80      45.649  -5.656 -58.798  1.00  1.66           H  
ATOM   1127 1HA  GLY A  80      47.853  -5.546 -58.005  1.00  1.66           H  
ATOM   1128 2HA  GLY A  80      47.232  -5.536 -56.374  1.00  1.66           H  
ATOM   1129  N   ILE A  81      46.874  -8.201 -56.272  1.00  1.59           N  
ATOM   1130  CA  ILE A  81      46.936  -9.610 -55.896  1.00  1.59           C  
ATOM   1131  C   ILE A  81      46.778 -10.492 -57.137  1.00  1.59           C  
ATOM   1132  O   ILE A  81      47.125 -11.672 -57.120  1.00  1.59           O  
ATOM   1133  CB  ILE A  81      45.834  -9.934 -54.869  1.00  1.59           C  
ATOM   1134  CG1 ILE A  81      46.136 -11.252 -54.161  1.00  1.59           C  
ATOM   1135  CG2 ILE A  81      44.499  -9.994 -55.556  1.00  1.59           C  
ATOM   1136  CD1 ILE A  81      47.343 -11.192 -53.279  1.00  1.59           C  
ATOM   1137  H   ILE A  81      46.190  -7.640 -55.785  1.00  1.59           H  
ATOM   1138  HA  ILE A  81      47.909  -9.813 -55.450  1.00  1.59           H  
ATOM   1139  HB  ILE A  81      45.804  -9.152 -54.112  1.00  1.59           H  
ATOM   1140 1HG1 ILE A  81      45.288 -11.538 -53.551  1.00  1.59           H  
ATOM   1141 2HG1 ILE A  81      46.302 -12.024 -54.912  1.00  1.59           H  
ATOM   1142 1HG2 ILE A  81      43.720 -10.210 -54.840  1.00  1.59           H  
ATOM   1143 2HG2 ILE A  81      44.302  -9.057 -56.025  1.00  1.59           H  
ATOM   1144 3HG2 ILE A  81      44.526 -10.763 -56.296  1.00  1.59           H  
ATOM   1145 1HD1 ILE A  81      47.498 -12.164 -52.822  1.00  1.59           H  
ATOM   1146 2HD1 ILE A  81      48.216 -10.930 -53.876  1.00  1.59           H  
ATOM   1147 3HD1 ILE A  81      47.192 -10.443 -52.504  1.00  1.59           H  
ATOM   1148  N   SER A  82      46.232  -9.890 -58.201  1.00  1.53           N  
ATOM   1149  CA  SER A  82      46.030 -10.498 -59.494  1.00  1.53           C  
ATOM   1150  C   SER A  82      45.038 -11.658 -59.498  1.00  1.53           C  
ATOM   1151  O   SER A  82      45.364 -12.785 -59.868  1.00  1.53           O  
ATOM   1152  CB  SER A  82      47.391 -10.890 -60.040  1.00  1.53           C  
ATOM   1153  OG  SER A  82      48.242  -9.737 -60.145  1.00  1.53           O  
ATOM   1154  H   SER A  82      45.966  -8.924 -58.093  1.00  1.53           H  
ATOM   1155  HA  SER A  82      45.631  -9.727 -60.154  1.00  1.53           H  
ATOM   1156 1HB  SER A  82      47.861 -11.638 -59.414  1.00  1.53           H  
ATOM   1157 2HB  SER A  82      47.264 -11.333 -61.024  1.00  1.53           H  
ATOM   1158  HG  SER A  82      48.279  -9.283 -59.244  1.00  1.53           H  
ATOM   1159  N   TRP A  83      43.801 -11.348 -59.087  1.00  1.46           N  
ATOM   1160  CA  TRP A  83      42.697 -12.332 -59.044  1.00  1.46           C  
ATOM   1161  C   TRP A  83      41.708 -12.130 -60.202  1.00  1.46           C  
ATOM   1162  O   TRP A  83      40.555 -12.563 -60.151  1.00  1.46           O  
ATOM   1163  CB  TRP A  83      41.900 -12.267 -57.746  1.00  1.46           C  
ATOM   1164  CG  TRP A  83      42.575 -12.751 -56.500  1.00  1.46           C  
ATOM   1165  CD1 TRP A  83      43.757 -13.437 -56.363  1.00  1.46           C  
ATOM   1166  CD2 TRP A  83      42.051 -12.588 -55.163  1.00  1.46           C  
ATOM   1167  NE1 TRP A  83      44.002 -13.680 -55.026  1.00  1.46           N  
ATOM   1168  CE2 TRP A  83      42.964 -13.160 -54.288  1.00  1.46           C  
ATOM   1169  CE3 TRP A  83      40.892 -12.001 -54.645  1.00  1.46           C  
ATOM   1170  CZ2 TRP A  83      42.759 -13.147 -52.933  1.00  1.46           C  
ATOM   1171  CZ3 TRP A  83      40.695 -12.012 -53.294  1.00  1.46           C  
ATOM   1172  CH2 TRP A  83      41.615 -12.575 -52.468  1.00  1.46           C  
ATOM   1173  H   TRP A  83      43.641 -10.369 -58.836  1.00  1.46           H  
ATOM   1174  HA  TRP A  83      43.124 -13.330 -59.131  1.00  1.46           H  
ATOM   1175 1HB  TRP A  83      41.632 -11.229 -57.574  1.00  1.46           H  
ATOM   1176 2HB  TRP A  83      40.988 -12.809 -57.870  1.00  1.46           H  
ATOM   1177  HD1 TRP A  83      44.415 -13.734 -57.181  1.00  1.46           H  
ATOM   1178  HE1 TRP A  83      44.828 -14.168 -54.621  1.00  1.46           H  
ATOM   1179  HE3 TRP A  83      40.164 -11.552 -55.296  1.00  1.46           H  
ATOM   1180  HZ2 TRP A  83      43.453 -13.564 -52.234  1.00  1.46           H  
ATOM   1181  HZ3 TRP A  83      39.794 -11.553 -52.899  1.00  1.46           H  
ATOM   1182  HH2 TRP A  83      41.452 -12.567 -51.400  1.00  1.46           H  
ATOM   1183  N   TYR A  84      42.206 -11.524 -61.268  1.00  1.41           N  
ATOM   1184  CA  TYR A  84      41.490 -11.236 -62.513  1.00  1.41           C  
ATOM   1185  C   TYR A  84      40.731 -12.417 -63.096  1.00  1.41           C  
ATOM   1186  O   TYR A  84      39.646 -12.264 -63.649  1.00  1.41           O  
ATOM   1187  CB  TYR A  84      42.462 -10.708 -63.549  1.00  1.41           C  
ATOM   1188  CG  TYR A  84      41.845 -10.467 -64.897  1.00  1.41           C  
ATOM   1189  CD1 TYR A  84      41.012  -9.395 -65.080  1.00  1.41           C  
ATOM   1190  CD2 TYR A  84      42.150 -11.294 -65.959  1.00  1.41           C  
ATOM   1191  CE1 TYR A  84      40.463  -9.133 -66.308  1.00  1.41           C  
ATOM   1192  CE2 TYR A  84      41.605 -11.042 -67.201  1.00  1.41           C  
ATOM   1193  CZ  TYR A  84      40.762  -9.962 -67.377  1.00  1.41           C  
ATOM   1194  OH  TYR A  84      40.217  -9.706 -68.614  1.00  1.41           O  
ATOM   1195  H   TYR A  84      43.164 -11.220 -61.203  1.00  1.41           H  
ATOM   1196  HA  TYR A  84      40.756 -10.452 -62.301  1.00  1.41           H  
ATOM   1197 1HB  TYR A  84      42.877  -9.785 -63.194  1.00  1.41           H  
ATOM   1198 2HB  TYR A  84      43.284 -11.414 -63.673  1.00  1.41           H  
ATOM   1199  HD1 TYR A  84      40.787  -8.763 -64.245  1.00  1.41           H  
ATOM   1200  HD2 TYR A  84      42.820 -12.146 -65.817  1.00  1.41           H  
ATOM   1201  HE1 TYR A  84      39.798  -8.279 -66.436  1.00  1.41           H  
ATOM   1202  HE2 TYR A  84      41.842 -11.695 -68.040  1.00  1.41           H  
ATOM   1203  HH  TYR A  84      40.517 -10.370 -69.239  1.00  1.41           H  
ATOM   1204  N   ASP A  85      41.332 -13.593 -63.010  1.00  1.35           N  
ATOM   1205  CA  ASP A  85      40.788 -14.797 -63.611  1.00  1.35           C  
ATOM   1206  C   ASP A  85      39.616 -15.415 -62.837  1.00  1.35           C  
ATOM   1207  O   ASP A  85      39.044 -16.407 -63.293  1.00  1.35           O  
ATOM   1208  CB  ASP A  85      41.906 -15.826 -63.764  1.00  1.35           C  
ATOM   1209  CG  ASP A  85      42.922 -15.423 -64.827  1.00  1.35           C  
ATOM   1210  OD1 ASP A  85      42.561 -14.709 -65.733  1.00  1.35           O  
ATOM   1211  OD2 ASP A  85      44.053 -15.819 -64.712  1.00  1.35           O  
ATOM   1212  H   ASP A  85      42.211 -13.646 -62.520  1.00  1.35           H  
ATOM   1213  HA  ASP A  85      40.426 -14.536 -64.605  1.00  1.35           H  
ATOM   1214 1HB  ASP A  85      42.421 -15.947 -62.811  1.00  1.35           H  
ATOM   1215 2HB  ASP A  85      41.477 -16.792 -64.033  1.00  1.35           H  
ATOM   1216  N   LEU A  86      39.263 -14.877 -61.664  1.00  1.30           N  
ATOM   1217  CA  LEU A  86      38.124 -15.452 -60.954  1.00  1.30           C  
ATOM   1218  C   LEU A  86      36.862 -15.297 -61.800  1.00  1.30           C  
ATOM   1219  O   LEU A  86      36.619 -14.249 -62.403  1.00  1.30           O  
ATOM   1220  CB  LEU A  86      37.911 -14.775 -59.593  1.00  1.30           C  
ATOM   1221  CG  LEU A  86      38.980 -15.040 -58.516  1.00  1.30           C  
ATOM   1222  CD1 LEU A  86      38.656 -14.221 -57.283  1.00  1.30           C  
ATOM   1223  CD2 LEU A  86      39.006 -16.508 -58.179  1.00  1.30           C  
ATOM   1224  H   LEU A  86      39.743 -14.060 -61.282  1.00  1.30           H  
ATOM   1225  HA  LEU A  86      38.303 -16.515 -60.794  1.00  1.30           H  
ATOM   1226 1HB  LEU A  86      37.897 -13.705 -59.763  1.00  1.30           H  
ATOM   1227 2HB  LEU A  86      36.940 -15.076 -59.198  1.00  1.30           H  
ATOM   1228  HG  LEU A  86      39.955 -14.737 -58.890  1.00  1.30           H  
ATOM   1229 1HD1 LEU A  86      39.410 -14.396 -56.511  1.00  1.30           H  
ATOM   1230 2HD1 LEU A  86      38.639 -13.164 -57.543  1.00  1.30           H  
ATOM   1231 3HD1 LEU A  86      37.679 -14.520 -56.916  1.00  1.30           H  
ATOM   1232 1HD2 LEU A  86      39.762 -16.693 -57.422  1.00  1.30           H  
ATOM   1233 2HD2 LEU A  86      38.043 -16.806 -57.806  1.00  1.30           H  
ATOM   1234 3HD2 LEU A  86      39.238 -17.088 -59.075  1.00  1.30           H  
ATOM   1235  N   SER A  87      36.050 -16.343 -61.835  1.00  1.24           N  
ATOM   1236  CA  SER A  87      34.812 -16.337 -62.597  1.00  1.24           C  
ATOM   1237  C   SER A  87      33.741 -15.514 -61.929  1.00  1.24           C  
ATOM   1238  O   SER A  87      33.845 -15.213 -60.744  1.00  1.24           O  
ATOM   1239  CB  SER A  87      34.327 -17.754 -62.752  1.00  1.24           C  
ATOM   1240  OG  SER A  87      34.017 -18.299 -61.487  1.00  1.24           O  
ATOM   1241  H   SER A  87      36.301 -17.187 -61.310  1.00  1.24           H  
ATOM   1242  HA  SER A  87      35.017 -15.913 -63.581  1.00  1.24           H  
ATOM   1243 1HB  SER A  87      33.446 -17.775 -63.390  1.00  1.24           H  
ATOM   1244 2HB  SER A  87      35.099 -18.355 -63.228  1.00  1.24           H  
ATOM   1245  HG  SER A  87      34.909 -18.461 -61.062  1.00  1.24           H  
ATOM   1246  N   SER A  88      32.666 -15.209 -62.661  1.00  1.18           N  
ATOM   1247  CA  SER A  88      31.561 -14.448 -62.083  1.00  1.18           C  
ATOM   1248  C   SER A  88      30.936 -15.182 -60.897  1.00  1.18           C  
ATOM   1249  O   SER A  88      30.401 -14.564 -59.976  1.00  1.18           O  
ATOM   1250  CB  SER A  88      30.507 -14.224 -63.150  1.00  1.18           C  
ATOM   1251  OG  SER A  88      29.937 -15.446 -63.530  1.00  1.18           O  
ATOM   1252  H   SER A  88      32.627 -15.484 -63.632  1.00  1.18           H  
ATOM   1253  HA  SER A  88      31.944 -13.486 -61.736  1.00  1.18           H  
ATOM   1254 1HB  SER A  88      29.735 -13.568 -62.776  1.00  1.18           H  
ATOM   1255 2HB  SER A  88      30.953 -13.740 -64.017  1.00  1.18           H  
ATOM   1256  HG  SER A  88      29.751 -15.912 -62.709  1.00  1.18           H  
ATOM   1257  N   VAL A  89      31.059 -16.502 -60.889  1.00  1.11           N  
ATOM   1258  CA  VAL A  89      30.529 -17.298 -59.806  1.00  1.11           C  
ATOM   1259  C   VAL A  89      31.434 -17.146 -58.589  1.00  1.11           C  
ATOM   1260  O   VAL A  89      30.950 -16.919 -57.479  1.00  1.11           O  
ATOM   1261  CB  VAL A  89      30.420 -18.763 -60.234  1.00  1.11           C  
ATOM   1262  CG1 VAL A  89      29.999 -19.603 -59.068  1.00  1.11           C  
ATOM   1263  CG2 VAL A  89      29.415 -18.867 -61.370  1.00  1.11           C  
ATOM   1264  H   VAL A  89      31.532 -16.956 -61.658  1.00  1.11           H  
ATOM   1265  HA  VAL A  89      29.531 -16.934 -59.554  1.00  1.11           H  
ATOM   1266  HB  VAL A  89      31.396 -19.118 -60.568  1.00  1.11           H  
ATOM   1267 1HG1 VAL A  89      29.926 -20.645 -59.373  1.00  1.11           H  
ATOM   1268 2HG1 VAL A  89      30.731 -19.509 -58.264  1.00  1.11           H  
ATOM   1269 3HG1 VAL A  89      29.034 -19.254 -58.730  1.00  1.11           H  
ATOM   1270 1HG2 VAL A  89      29.332 -19.906 -61.689  1.00  1.11           H  
ATOM   1271 2HG2 VAL A  89      28.446 -18.515 -61.026  1.00  1.11           H  
ATOM   1272 3HG2 VAL A  89      29.747 -18.256 -62.210  1.00  1.11           H  
ATOM   1273  N   GLU A  90      32.749 -17.239 -58.807  1.00  1.04           N  
ATOM   1274  CA  GLU A  90      33.721 -17.081 -57.722  1.00  1.04           C  
ATOM   1275  C   GLU A  90      33.673 -15.672 -57.115  1.00  1.04           C  
ATOM   1276  O   GLU A  90      33.789 -15.513 -55.899  1.00  1.04           O  
ATOM   1277  CB  GLU A  90      35.101 -17.435 -58.229  1.00  1.04           C  
ATOM   1278  CG  GLU A  90      35.276 -18.928 -58.485  1.00  1.04           C  
ATOM   1279  CD  GLU A  90      36.506 -19.263 -59.262  1.00  1.04           C  
ATOM   1280  OE1 GLU A  90      36.669 -18.694 -60.327  1.00  1.04           O  
ATOM   1281  OE2 GLU A  90      37.289 -20.064 -58.812  1.00  1.04           O  
ATOM   1282  H   GLU A  90      33.090 -17.430 -59.752  1.00  1.04           H  
ATOM   1283  HA  GLU A  90      33.467 -17.793 -56.938  1.00  1.04           H  
ATOM   1284 1HB  GLU A  90      35.304 -16.899 -59.149  1.00  1.04           H  
ATOM   1285 2HB  GLU A  90      35.834 -17.127 -57.493  1.00  1.04           H  
ATOM   1286 1HG  GLU A  90      35.306 -19.447 -57.531  1.00  1.04           H  
ATOM   1287 2HG  GLU A  90      34.402 -19.288 -59.026  1.00  1.04           H  
ATOM   1288  N   ILE A  91      33.438 -14.657 -57.944  1.00  0.98           N  
ATOM   1289  CA  ILE A  91      33.305 -13.302 -57.422  1.00  0.98           C  
ATOM   1290  C   ILE A  91      32.039 -13.218 -56.566  1.00  0.98           C  
ATOM   1291  O   ILE A  91      32.047 -12.640 -55.465  1.00  0.98           O  
ATOM   1292  CB  ILE A  91      33.252 -12.268 -58.559  1.00  0.98           C  
ATOM   1293  CG1 ILE A  91      34.585 -12.251 -59.327  1.00  0.98           C  
ATOM   1294  CG2 ILE A  91      32.943 -10.905 -58.011  1.00  0.98           C  
ATOM   1295  CD1 ILE A  91      35.761 -11.874 -58.481  1.00  0.98           C  
ATOM   1296  H   ILE A  91      33.381 -14.832 -58.948  1.00  0.98           H  
ATOM   1297  HA  ILE A  91      34.164 -13.081 -56.792  1.00  0.98           H  
ATOM   1298  HB  ILE A  91      32.471 -12.555 -59.267  1.00  0.98           H  
ATOM   1299 1HG1 ILE A  91      34.774 -13.233 -59.737  1.00  0.98           H  
ATOM   1300 2HG1 ILE A  91      34.505 -11.542 -60.150  1.00  0.98           H  
ATOM   1301 1HG2 ILE A  91      32.897 -10.188 -58.836  1.00  0.98           H  
ATOM   1302 2HG2 ILE A  91      31.983 -10.925 -57.496  1.00  0.98           H  
ATOM   1303 3HG2 ILE A  91      33.726 -10.610 -57.314  1.00  0.98           H  
ATOM   1304 1HD1 ILE A  91      36.655 -11.881 -59.098  1.00  0.98           H  
ATOM   1305 2HD1 ILE A  91      35.609 -10.873 -58.072  1.00  0.98           H  
ATOM   1306 3HD1 ILE A  91      35.869 -12.589 -57.670  1.00  0.98           H  
ATOM   1307  N   GLY A  92      30.947 -13.828 -57.055  1.00  0.91           N  
ATOM   1308  CA  GLY A  92      29.703 -13.882 -56.307  1.00  0.91           C  
ATOM   1309  C   GLY A  92      29.921 -14.606 -54.979  1.00  0.91           C  
ATOM   1310  O   GLY A  92      29.370 -14.200 -53.954  1.00  0.91           O  
ATOM   1311  H   GLY A  92      30.964 -14.257 -57.981  1.00  0.91           H  
ATOM   1312 1HA  GLY A  92      29.332 -12.872 -56.132  1.00  0.91           H  
ATOM   1313 2HA  GLY A  92      28.952 -14.409 -56.901  1.00  0.91           H  
ATOM   1314  N   LEU A  93      30.768 -15.650 -54.986  1.00  0.85           N  
ATOM   1315  CA  LEU A  93      31.108 -16.427 -53.791  1.00  0.85           C  
ATOM   1316  C   LEU A  93      31.854 -15.579 -52.772  1.00  0.85           C  
ATOM   1317  O   LEU A  93      31.527 -15.608 -51.583  1.00  0.85           O  
ATOM   1318  CB  LEU A  93      31.966 -17.641 -54.142  1.00  0.85           C  
ATOM   1319  CG  LEU A  93      32.372 -18.505 -52.983  1.00  0.85           C  
ATOM   1320  CD1 LEU A  93      31.124 -19.066 -52.314  1.00  0.85           C  
ATOM   1321  CD2 LEU A  93      33.304 -19.599 -53.494  1.00  0.85           C  
ATOM   1322  H   LEU A  93      31.153 -15.946 -55.881  1.00  0.85           H  
ATOM   1323  HA  LEU A  93      30.188 -16.782 -53.335  1.00  0.85           H  
ATOM   1324 1HB  LEU A  93      31.444 -18.251 -54.868  1.00  0.85           H  
ATOM   1325 2HB  LEU A  93      32.878 -17.296 -54.591  1.00  0.85           H  
ATOM   1326  HG  LEU A  93      32.890 -17.903 -52.250  1.00  0.85           H  
ATOM   1327 1HD1 LEU A  93      31.415 -19.683 -51.464  1.00  0.85           H  
ATOM   1328 2HD1 LEU A  93      30.495 -18.243 -51.966  1.00  0.85           H  
ATOM   1329 3HD1 LEU A  93      30.567 -19.670 -53.030  1.00  0.85           H  
ATOM   1330 1HD2 LEU A  93      33.618 -20.230 -52.661  1.00  0.85           H  
ATOM   1331 2HD2 LEU A  93      32.783 -20.204 -54.235  1.00  0.85           H  
ATOM   1332 3HD2 LEU A  93      34.182 -19.138 -53.954  1.00  0.85           H  
ATOM   1333  N   ILE A  94      32.855 -14.817 -53.218  1.00  0.81           N  
ATOM   1334  CA  ILE A  94      33.588 -13.982 -52.280  1.00  0.81           C  
ATOM   1335  C   ILE A  94      32.676 -12.990 -51.601  1.00  0.81           C  
ATOM   1336  O   ILE A  94      32.704 -12.849 -50.377  1.00  0.81           O  
ATOM   1337  CB  ILE A  94      34.719 -13.170 -52.944  1.00  0.81           C  
ATOM   1338  CG1 ILE A  94      35.841 -14.057 -53.406  1.00  0.81           C  
ATOM   1339  CG2 ILE A  94      35.219 -12.111 -51.985  1.00  0.81           C  
ATOM   1340  CD1 ILE A  94      36.858 -13.342 -54.299  1.00  0.81           C  
ATOM   1341  H   ILE A  94      33.110 -14.843 -54.207  1.00  0.81           H  
ATOM   1342  HA  ILE A  94      34.024 -14.623 -51.515  1.00  0.81           H  
ATOM   1343  HB  ILE A  94      34.321 -12.681 -53.840  1.00  0.81           H  
ATOM   1344 1HG1 ILE A  94      36.356 -14.447 -52.530  1.00  0.81           H  
ATOM   1345 2HG1 ILE A  94      35.417 -14.891 -53.958  1.00  0.81           H  
ATOM   1346 1HG2 ILE A  94      35.999 -11.527 -52.468  1.00  0.81           H  
ATOM   1347 2HG2 ILE A  94      34.402 -11.452 -51.700  1.00  0.81           H  
ATOM   1348 3HG2 ILE A  94      35.606 -12.588 -51.108  1.00  0.81           H  
ATOM   1349 1HD1 ILE A  94      37.639 -14.038 -54.580  1.00  0.81           H  
ATOM   1350 2HD1 ILE A  94      36.359 -12.967 -55.192  1.00  0.81           H  
ATOM   1351 3HD1 ILE A  94      37.300 -12.512 -53.758  1.00  0.81           H  
ATOM   1352  N   THR A  95      31.839 -12.325 -52.390  1.00  0.77           N  
ATOM   1353  CA  THR A  95      30.949 -11.327 -51.838  1.00  0.77           C  
ATOM   1354  C   THR A  95      29.923 -11.979 -50.902  1.00  0.77           C  
ATOM   1355  O   THR A  95      29.773 -11.587 -49.730  1.00  0.77           O  
ATOM   1356  CB  THR A  95      30.206 -10.612 -52.980  1.00  0.77           C  
ATOM   1357  OG1 THR A  95      31.150  -9.993 -53.853  1.00  0.77           O  
ATOM   1358  CG2 THR A  95      29.326  -9.554 -52.413  1.00  0.77           C  
ATOM   1359  H   THR A  95      31.849 -12.499 -53.398  1.00  0.77           H  
ATOM   1360  HA  THR A  95      31.534 -10.604 -51.272  1.00  0.77           H  
ATOM   1361  HB  THR A  95      29.607 -11.337 -53.539  1.00  0.77           H  
ATOM   1362  HG1 THR A  95      31.630 -10.689 -54.338  1.00  0.77           H  
ATOM   1363 1HG2 THR A  95      28.800  -9.051 -53.221  1.00  0.77           H  
ATOM   1364 2HG2 THR A  95      28.620  -9.993 -51.729  1.00  0.77           H  
ATOM   1365 3HG2 THR A  95      29.925  -8.850 -51.884  1.00  0.77           H  
ATOM   1366  N   SER A  96      29.261 -13.030 -51.406  1.00  0.74           N  
ATOM   1367  CA  SER A  96      28.206 -13.711 -50.680  1.00  0.74           C  
ATOM   1368  C   SER A  96      28.705 -14.533 -49.511  1.00  0.74           C  
ATOM   1369  O   SER A  96      27.930 -14.843 -48.608  1.00  0.74           O  
ATOM   1370  CB  SER A  96      27.390 -14.569 -51.616  1.00  0.74           C  
ATOM   1371  OG  SER A  96      28.141 -15.615 -52.116  1.00  0.74           O  
ATOM   1372  H   SER A  96      29.460 -13.350 -52.350  1.00  0.74           H  
ATOM   1373  HA  SER A  96      27.552 -12.948 -50.283  1.00  0.74           H  
ATOM   1374 1HB  SER A  96      26.524 -14.961 -51.085  1.00  0.74           H  
ATOM   1375 2HB  SER A  96      27.018 -13.960 -52.439  1.00  0.74           H  
ATOM   1376  HG  SER A  96      28.790 -15.191 -52.709  1.00  0.74           H  
ATOM   1377  N   GLY A  97      30.003 -14.807 -49.455  1.00  0.72           N  
ATOM   1378  CA  GLY A  97      30.583 -15.531 -48.340  1.00  0.72           C  
ATOM   1379  C   GLY A  97      30.266 -14.827 -47.021  1.00  0.72           C  
ATOM   1380  O   GLY A  97      30.104 -15.483 -45.988  1.00  0.72           O  
ATOM   1381  H   GLY A  97      30.606 -14.570 -50.238  1.00  0.72           H  
ATOM   1382 1HA  GLY A  97      30.204 -16.551 -48.325  1.00  0.72           H  
ATOM   1383 2HA  GLY A  97      31.663 -15.589 -48.480  1.00  0.72           H  
ATOM   1384  N   SER A  98      30.135 -13.487 -47.045  1.00  0.70           N  
ATOM   1385  CA  SER A  98      29.838 -12.746 -45.822  1.00  0.70           C  
ATOM   1386  C   SER A  98      28.364 -12.857 -45.430  1.00  0.70           C  
ATOM   1387  O   SER A  98      27.979 -12.579 -44.294  1.00  0.70           O  
ATOM   1388  CB  SER A  98      30.219 -11.285 -45.997  1.00  0.70           C  
ATOM   1389  OG  SER A  98      29.401 -10.644 -46.954  1.00  0.70           O  
ATOM   1390  H   SER A  98      30.223 -12.978 -47.931  1.00  0.70           H  
ATOM   1391  HA  SER A  98      30.433 -13.164 -45.016  1.00  0.70           H  
ATOM   1392 1HB  SER A  98      30.127 -10.774 -45.040  1.00  0.70           H  
ATOM   1393 2HB  SER A  98      31.257 -11.219 -46.299  1.00  0.70           H  
ATOM   1394  HG  SER A  98      29.613 -11.046 -47.826  1.00  0.70           H  
ATOM   1395  N   LEU A  99      27.542 -13.309 -46.355  1.00  0.69           N  
ATOM   1396  CA  LEU A  99      26.119 -13.417 -46.145  1.00  0.69           C  
ATOM   1397  C   LEU A  99      25.828 -14.834 -45.679  1.00  0.69           C  
ATOM   1398  O   LEU A  99      24.981 -15.056 -44.814  1.00  0.69           O  
ATOM   1399  CB  LEU A  99      25.438 -13.047 -47.447  1.00  0.69           C  
ATOM   1400  CG  LEU A  99      25.769 -11.621 -47.924  1.00  0.69           C  
ATOM   1401  CD1 LEU A  99      25.188 -11.388 -49.283  1.00  0.69           C  
ATOM   1402  CD2 LEU A  99      25.213 -10.637 -46.927  1.00  0.69           C  
ATOM   1403  H   LEU A  99      27.904 -13.590 -47.254  1.00  0.69           H  
ATOM   1404  HA  LEU A  99      25.813 -12.716 -45.372  1.00  0.69           H  
ATOM   1405 1HB  LEU A  99      25.751 -13.735 -48.219  1.00  0.69           H  
ATOM   1406 2HB  LEU A  99      24.354 -13.119 -47.319  1.00  0.69           H  
ATOM   1407  HG  LEU A  99      26.852 -11.496 -47.994  1.00  0.69           H  
ATOM   1408 1HD1 LEU A  99      25.419 -10.382 -49.613  1.00  0.69           H  
ATOM   1409 2HD1 LEU A  99      25.587 -12.080 -49.987  1.00  0.69           H  
ATOM   1410 3HD1 LEU A  99      24.143 -11.516 -49.231  1.00  0.69           H  
ATOM   1411 1HD2 LEU A  99      25.444  -9.621 -47.249  1.00  0.69           H  
ATOM   1412 2HD2 LEU A  99      24.145 -10.758 -46.867  1.00  0.69           H  
ATOM   1413 3HD2 LEU A  99      25.660 -10.819 -45.948  1.00  0.69           H  
ATOM   1414  N   TYR A 100      26.604 -15.798 -46.186  1.00  0.69           N  
ATOM   1415  CA  TYR A 100      26.424 -17.174 -45.743  1.00  0.69           C  
ATOM   1416  C   TYR A 100      26.965 -17.266 -44.316  1.00  0.69           C  
ATOM   1417  O   TYR A 100      26.384 -17.931 -43.455  1.00  0.69           O  
ATOM   1418  CB  TYR A 100      27.137 -18.157 -46.673  1.00  0.69           C  
ATOM   1419  CG  TYR A 100      26.458 -18.332 -48.040  1.00  0.69           C  
ATOM   1420  CD1 TYR A 100      27.090 -17.909 -49.209  1.00  0.69           C  
ATOM   1421  CD2 TYR A 100      25.200 -18.927 -48.113  1.00  0.69           C  
ATOM   1422  CE1 TYR A 100      26.470 -18.089 -50.441  1.00  0.69           C  
ATOM   1423  CE2 TYR A 100      24.582 -19.103 -49.343  1.00  0.69           C  
ATOM   1424  CZ  TYR A 100      25.213 -18.691 -50.502  1.00  0.69           C  
ATOM   1425  OH  TYR A 100      24.596 -18.874 -51.718  1.00  0.69           O  
ATOM   1426  H   TYR A 100      27.279 -15.568 -46.914  1.00  0.69           H  
ATOM   1427  HA  TYR A 100      25.360 -17.409 -45.725  1.00  0.69           H  
ATOM   1428 1HB  TYR A 100      28.159 -17.807 -46.845  1.00  0.69           H  
ATOM   1429 2HB  TYR A 100      27.202 -19.131 -46.193  1.00  0.69           H  
ATOM   1430  HD1 TYR A 100      28.071 -17.442 -49.161  1.00  0.69           H  
ATOM   1431  HD2 TYR A 100      24.701 -19.258 -47.201  1.00  0.69           H  
ATOM   1432  HE1 TYR A 100      26.968 -17.761 -51.354  1.00  0.69           H  
ATOM   1433  HE2 TYR A 100      23.598 -19.570 -49.396  1.00  0.69           H  
ATOM   1434  HH  TYR A 100      25.131 -18.475 -52.412  1.00  0.69           H  
ATOM   1435  N   GLY A 101      28.039 -16.520 -44.050  1.00  0.68           N  
ATOM   1436  CA  GLY A 101      28.592 -16.422 -42.713  1.00  0.68           C  
ATOM   1437  C   GLY A 101      27.533 -15.834 -41.795  1.00  0.68           C  
ATOM   1438  O   GLY A 101      27.261 -16.368 -40.718  1.00  0.68           O  
ATOM   1439  H   GLY A 101      28.514 -16.022 -44.802  1.00  0.68           H  
ATOM   1440 1HA  GLY A 101      28.893 -17.399 -42.350  1.00  0.68           H  
ATOM   1441 2HA  GLY A 101      29.473 -15.788 -42.731  1.00  0.68           H  
ATOM   1442  N   ALA A 102      26.931 -14.715 -42.219  1.00  0.68           N  
ATOM   1443  CA  ALA A 102      25.903 -14.051 -41.434  1.00  0.68           C  
ATOM   1444  C   ALA A 102      24.715 -14.966 -41.174  1.00  0.68           C  
ATOM   1445  O   ALA A 102      24.131 -14.942 -40.083  1.00  0.68           O  
ATOM   1446  CB  ALA A 102      25.486 -12.794 -42.139  1.00  0.68           C  
ATOM   1447  H   ALA A 102      27.210 -14.278 -43.096  1.00  0.68           H  
ATOM   1448  HA  ALA A 102      26.321 -13.798 -40.473  1.00  0.68           H  
ATOM   1449 1HB  ALA A 102      24.760 -12.291 -41.537  1.00  0.68           H  
ATOM   1450 2HB  ALA A 102      26.355 -12.150 -42.279  1.00  0.68           H  
ATOM   1451 3HB  ALA A 102      25.068 -13.051 -43.097  1.00  0.68           H  
ATOM   1452  N   LEU A 103      24.369 -15.809 -42.140  1.00  0.69           N  
ATOM   1453  CA  LEU A 103      23.293 -16.764 -41.933  1.00  0.69           C  
ATOM   1454  C   LEU A 103      23.662 -17.631 -40.720  1.00  0.69           C  
ATOM   1455  O   LEU A 103      22.879 -17.780 -39.778  1.00  0.69           O  
ATOM   1456  CB  LEU A 103      23.073 -17.621 -43.187  1.00  0.69           C  
ATOM   1457  CG  LEU A 103      21.850 -18.534 -43.172  1.00  0.69           C  
ATOM   1458  CD1 LEU A 103      21.440 -18.821 -44.597  1.00  0.69           C  
ATOM   1459  CD2 LEU A 103      22.180 -19.818 -42.399  1.00  0.69           C  
ATOM   1460  H   LEU A 103      24.841 -15.771 -43.043  1.00  0.69           H  
ATOM   1461  HA  LEU A 103      22.377 -16.219 -41.713  1.00  0.69           H  
ATOM   1462 1HB  LEU A 103      22.992 -16.958 -44.050  1.00  0.69           H  
ATOM   1463 2HB  LEU A 103      23.941 -18.255 -43.328  1.00  0.69           H  
ATOM   1464  HG  LEU A 103      21.024 -18.023 -42.704  1.00  0.69           H  
ATOM   1465 1HD1 LEU A 103      20.553 -19.456 -44.604  1.00  0.69           H  
ATOM   1466 2HD1 LEU A 103      21.218 -17.881 -45.090  1.00  0.69           H  
ATOM   1467 3HD1 LEU A 103      22.253 -19.323 -45.117  1.00  0.69           H  
ATOM   1468 1HD2 LEU A 103      21.307 -20.471 -42.385  1.00  0.69           H  
ATOM   1469 2HD2 LEU A 103      23.011 -20.330 -42.883  1.00  0.69           H  
ATOM   1470 3HD2 LEU A 103      22.458 -19.566 -41.376  1.00  0.69           H  
ATOM   1471  N   ILE A 104      24.875 -18.176 -40.717  1.00  0.71           N  
ATOM   1472  CA  ILE A 104      25.284 -19.006 -39.595  1.00  0.71           C  
ATOM   1473  C   ILE A 104      25.332 -18.225 -38.280  1.00  0.71           C  
ATOM   1474  O   ILE A 104      24.872 -18.698 -37.242  1.00  0.71           O  
ATOM   1475  CB  ILE A 104      26.635 -19.670 -39.872  1.00  0.71           C  
ATOM   1476  CG1 ILE A 104      26.470 -20.631 -41.040  1.00  0.71           C  
ATOM   1477  CG2 ILE A 104      27.169 -20.350 -38.627  1.00  0.71           C  
ATOM   1478  CD1 ILE A 104      25.445 -21.713 -40.788  1.00  0.71           C  
ATOM   1479  H   ILE A 104      25.505 -18.022 -41.510  1.00  0.71           H  
ATOM   1480  HA  ILE A 104      24.552 -19.801 -39.491  1.00  0.71           H  
ATOM   1481  HB  ILE A 104      27.349 -18.907 -40.192  1.00  0.71           H  
ATOM   1482 1HG1 ILE A 104      26.171 -20.061 -41.921  1.00  0.71           H  
ATOM   1483 2HG1 ILE A 104      27.420 -21.109 -41.241  1.00  0.71           H  
ATOM   1484 1HG2 ILE A 104      28.136 -20.801 -38.844  1.00  0.71           H  
ATOM   1485 2HG2 ILE A 104      27.286 -19.605 -37.845  1.00  0.71           H  
ATOM   1486 3HG2 ILE A 104      26.472 -21.120 -38.296  1.00  0.71           H  
ATOM   1487 1HD1 ILE A 104      25.380 -22.359 -41.663  1.00  0.71           H  
ATOM   1488 2HD1 ILE A 104      25.740 -22.305 -39.921  1.00  0.71           H  
ATOM   1489 3HD1 ILE A 104      24.473 -21.257 -40.601  1.00  0.71           H  
ATOM   1490  N   GLY A 105      25.836 -17.003 -38.301  1.00  0.74           N  
ATOM   1491  CA  GLY A 105      25.859 -16.252 -37.051  1.00  0.74           C  
ATOM   1492  C   GLY A 105      24.449 -16.063 -36.498  1.00  0.74           C  
ATOM   1493  O   GLY A 105      24.216 -16.216 -35.296  1.00  0.74           O  
ATOM   1494  H   GLY A 105      26.210 -16.622 -39.170  1.00  0.74           H  
ATOM   1495 1HA  GLY A 105      26.452 -16.790 -36.320  1.00  0.74           H  
ATOM   1496 2HA  GLY A 105      26.328 -15.281 -37.212  1.00  0.74           H  
ATOM   1497  N   SER A 106      23.499 -15.809 -37.388  1.00  0.78           N  
ATOM   1498  CA  SER A 106      22.116 -15.569 -37.027  1.00  0.78           C  
ATOM   1499  C   SER A 106      21.446 -16.782 -36.381  1.00  0.78           C  
ATOM   1500  O   SER A 106      20.681 -16.633 -35.418  1.00  0.78           O  
ATOM   1501  CB  SER A 106      21.386 -15.166 -38.266  1.00  0.78           C  
ATOM   1502  OG  SER A 106      21.936 -13.986 -38.756  1.00  0.78           O  
ATOM   1503  H   SER A 106      23.755 -15.720 -38.373  1.00  0.78           H  
ATOM   1504  HA  SER A 106      22.091 -14.740 -36.318  1.00  0.78           H  
ATOM   1505 1HB  SER A 106      21.467 -15.929 -39.009  1.00  0.78           H  
ATOM   1506 2HB  SER A 106      20.327 -15.026 -38.047  1.00  0.78           H  
ATOM   1507  HG  SER A 106      22.798 -14.248 -39.152  1.00  0.78           H  
ATOM   1508  N   VAL A 107      21.725 -17.990 -36.892  1.00  0.83           N  
ATOM   1509  CA  VAL A 107      21.118 -19.181 -36.293  1.00  0.83           C  
ATOM   1510  C   VAL A 107      21.726 -19.464 -34.918  1.00  0.83           C  
ATOM   1511  O   VAL A 107      21.022 -19.893 -33.993  1.00  0.83           O  
ATOM   1512  CB  VAL A 107      21.207 -20.436 -37.213  1.00  0.83           C  
ATOM   1513  CG1 VAL A 107      22.607 -20.990 -37.308  1.00  0.83           C  
ATOM   1514  CG2 VAL A 107      20.269 -21.494 -36.670  1.00  0.83           C  
ATOM   1515  H   VAL A 107      22.338 -18.060 -37.710  1.00  0.83           H  
ATOM   1516  HA  VAL A 107      20.059 -18.972 -36.153  1.00  0.83           H  
ATOM   1517  HB  VAL A 107      20.909 -20.174 -38.205  1.00  0.83           H  
ATOM   1518 1HG1 VAL A 107      22.611 -21.853 -37.971  1.00  0.83           H  
ATOM   1519 2HG1 VAL A 107      23.229 -20.244 -37.709  1.00  0.83           H  
ATOM   1520 3HG1 VAL A 107      22.970 -21.294 -36.333  1.00  0.83           H  
ATOM   1521 1HG2 VAL A 107      20.297 -22.371 -37.315  1.00  0.83           H  
ATOM   1522 2HG2 VAL A 107      20.582 -21.771 -35.664  1.00  0.83           H  
ATOM   1523 3HG2 VAL A 107      19.253 -21.102 -36.638  1.00  0.83           H  
ATOM   1524  N   LEU A 108      23.027 -19.172 -34.775  1.00  0.88           N  
ATOM   1525  CA  LEU A 108      23.757 -19.353 -33.526  1.00  0.88           C  
ATOM   1526  C   LEU A 108      23.376 -18.319 -32.486  1.00  0.88           C  
ATOM   1527  O   LEU A 108      23.365 -18.602 -31.283  1.00  0.88           O  
ATOM   1528  CB  LEU A 108      25.256 -19.207 -33.769  1.00  0.88           C  
ATOM   1529  CG  LEU A 108      25.914 -20.266 -34.626  1.00  0.88           C  
ATOM   1530  CD1 LEU A 108      27.355 -19.841 -34.895  1.00  0.88           C  
ATOM   1531  CD2 LEU A 108      25.846 -21.591 -33.917  1.00  0.88           C  
ATOM   1532  H   LEU A 108      23.550 -18.836 -35.588  1.00  0.88           H  
ATOM   1533  HA  LEU A 108      23.538 -20.345 -33.136  1.00  0.88           H  
ATOM   1534 1HB  LEU A 108      25.438 -18.240 -34.234  1.00  0.88           H  
ATOM   1535 2HB  LEU A 108      25.752 -19.223 -32.812  1.00  0.88           H  
ATOM   1536  HG  LEU A 108      25.400 -20.348 -35.572  1.00  0.88           H  
ATOM   1537 1HD1 LEU A 108      27.845 -20.588 -35.519  1.00  0.88           H  
ATOM   1538 2HD1 LEU A 108      27.358 -18.881 -35.411  1.00  0.88           H  
ATOM   1539 3HD1 LEU A 108      27.888 -19.748 -33.952  1.00  0.88           H  
ATOM   1540 1HD2 LEU A 108      26.321 -22.356 -34.532  1.00  0.88           H  
ATOM   1541 2HD2 LEU A 108      26.366 -21.518 -32.961  1.00  0.88           H  
ATOM   1542 3HD2 LEU A 108      24.802 -21.856 -33.746  1.00  0.88           H  
ATOM   1543  N   ALA A 109      23.006 -17.133 -32.955  1.00  0.95           N  
ATOM   1544  CA  ALA A 109      22.692 -16.007 -32.099  1.00  0.95           C  
ATOM   1545  C   ALA A 109      21.624 -16.327 -31.074  1.00  0.95           C  
ATOM   1546  O   ALA A 109      21.698 -15.883 -29.931  1.00  0.95           O  
ATOM   1547  CB  ALA A 109      22.193 -14.863 -32.948  1.00  0.95           C  
ATOM   1548  H   ALA A 109      23.040 -16.971 -33.960  1.00  0.95           H  
ATOM   1549  HA  ALA A 109      23.603 -15.710 -31.581  1.00  0.95           H  
ATOM   1550 1HB  ALA A 109      22.002 -14.036 -32.313  1.00  0.95           H  
ATOM   1551 2HB  ALA A 109      22.918 -14.584 -33.686  1.00  0.95           H  
ATOM   1552 3HB  ALA A 109      21.277 -15.157 -33.452  1.00  0.95           H  
ATOM   1553  N   PHE A 110      20.622 -17.111 -31.454  1.00  1.01           N  
ATOM   1554  CA  PHE A 110      19.564 -17.444 -30.507  1.00  1.01           C  
ATOM   1555  C   PHE A 110      20.132 -18.170 -29.289  1.00  1.01           C  
ATOM   1556  O   PHE A 110      19.894 -17.781 -28.140  1.00  1.01           O  
ATOM   1557  CB  PHE A 110      18.500 -18.295 -31.185  1.00  1.01           C  
ATOM   1558  CG  PHE A 110      17.397 -18.777 -30.289  1.00  1.01           C  
ATOM   1559  CD1 PHE A 110      16.396 -17.924 -29.903  1.00  1.01           C  
ATOM   1560  CD2 PHE A 110      17.347 -20.091 -29.861  1.00  1.01           C  
ATOM   1561  CE1 PHE A 110      15.356 -18.360 -29.098  1.00  1.01           C  
ATOM   1562  CE2 PHE A 110      16.313 -20.538 -29.063  1.00  1.01           C  
ATOM   1563  CZ  PHE A 110      15.313 -19.669 -28.682  1.00  1.01           C  
ATOM   1564  H   PHE A 110      20.602 -17.471 -32.401  1.00  1.01           H  
ATOM   1565  HA  PHE A 110      19.101 -16.517 -30.168  1.00  1.01           H  
ATOM   1566 1HB  PHE A 110      18.052 -17.725 -32.000  1.00  1.01           H  
ATOM   1567 2HB  PHE A 110      18.982 -19.167 -31.623  1.00  1.01           H  
ATOM   1568  HD1 PHE A 110      16.439 -16.896 -30.239  1.00  1.01           H  
ATOM   1569  HD2 PHE A 110      18.137 -20.777 -30.165  1.00  1.01           H  
ATOM   1570  HE1 PHE A 110      14.570 -17.671 -28.797  1.00  1.01           H  
ATOM   1571  HE2 PHE A 110      16.286 -21.578 -28.734  1.00  1.01           H  
ATOM   1572  HZ  PHE A 110      14.492 -20.022 -28.051  1.00  1.01           H  
ATOM   1573  N   ASN A 111      20.908 -19.221 -29.546  1.00  1.07           N  
ATOM   1574  CA  ASN A 111      21.492 -20.022 -28.480  1.00  1.07           C  
ATOM   1575  C   ASN A 111      22.540 -19.250 -27.680  1.00  1.07           C  
ATOM   1576  O   ASN A 111      22.687 -19.441 -26.470  1.00  1.07           O  
ATOM   1577  CB  ASN A 111      22.105 -21.271 -29.072  1.00  1.07           C  
ATOM   1578  CG  ASN A 111      21.070 -22.259 -29.516  1.00  1.07           C  
ATOM   1579  OD1 ASN A 111      19.934 -22.253 -29.027  1.00  1.07           O  
ATOM   1580  ND2 ASN A 111      21.439 -23.116 -30.432  1.00  1.07           N  
ATOM   1581  H   ASN A 111      21.102 -19.465 -30.509  1.00  1.07           H  
ATOM   1582  HA  ASN A 111      20.697 -20.304 -27.788  1.00  1.07           H  
ATOM   1583 1HB  ASN A 111      22.721 -20.992 -29.933  1.00  1.07           H  
ATOM   1584 2HB  ASN A 111      22.759 -21.741 -28.339  1.00  1.07           H  
ATOM   1585 1HD2 ASN A 111      20.792 -23.801 -30.767  1.00  1.07           H  
ATOM   1586 2HD2 ASN A 111      22.369 -23.085 -30.800  1.00  1.07           H  
ATOM   1587  N   ILE A 112      23.253 -18.351 -28.350  1.00  1.11           N  
ATOM   1588  CA  ILE A 112      24.276 -17.568 -27.680  1.00  1.11           C  
ATOM   1589  C   ILE A 112      23.661 -16.512 -26.770  1.00  1.11           C  
ATOM   1590  O   ILE A 112      23.929 -16.493 -25.564  1.00  1.11           O  
ATOM   1591  CB  ILE A 112      25.187 -16.892 -28.722  1.00  1.11           C  
ATOM   1592  CG1 ILE A 112      25.969 -17.949 -29.493  1.00  1.11           C  
ATOM   1593  CG2 ILE A 112      26.141 -15.919 -28.061  1.00  1.11           C  
ATOM   1594  CD1 ILE A 112      26.639 -17.404 -30.715  1.00  1.11           C  
ATOM   1595  H   ILE A 112      23.106 -18.239 -29.354  1.00  1.11           H  
ATOM   1596  HA  ILE A 112      24.880 -18.238 -27.070  1.00  1.11           H  
ATOM   1597  HB  ILE A 112      24.565 -16.351 -29.436  1.00  1.11           H  
ATOM   1598 1HG1 ILE A 112      26.731 -18.364 -28.837  1.00  1.11           H  
ATOM   1599 2HG1 ILE A 112      25.299 -18.750 -29.787  1.00  1.11           H  
ATOM   1600 1HG2 ILE A 112      26.764 -15.446 -28.819  1.00  1.11           H  
ATOM   1601 2HG2 ILE A 112      25.580 -15.151 -27.525  1.00  1.11           H  
ATOM   1602 3HG2 ILE A 112      26.761 -16.472 -27.374  1.00  1.11           H  
ATOM   1603 1HD1 ILE A 112      27.186 -18.198 -31.218  1.00  1.11           H  
ATOM   1604 2HD1 ILE A 112      25.874 -17.013 -31.373  1.00  1.11           H  
ATOM   1605 3HD1 ILE A 112      27.328 -16.609 -30.438  1.00  1.11           H  
ATOM   1606  N   GLY A 113      22.772 -15.685 -27.321  1.00  1.13           N  
ATOM   1607  CA  GLY A 113      22.134 -14.622 -26.555  1.00  1.13           C  
ATOM   1608  C   GLY A 113      21.327 -15.155 -25.375  1.00  1.13           C  
ATOM   1609  O   GLY A 113      21.397 -14.615 -24.271  1.00  1.13           O  
ATOM   1610  H   GLY A 113      22.545 -15.765 -28.311  1.00  1.13           H  
ATOM   1611 1HA  GLY A 113      22.896 -13.926 -26.203  1.00  1.13           H  
ATOM   1612 2HA  GLY A 113      21.482 -14.057 -27.218  1.00  1.13           H  
ATOM   1613  N   ASP A 114      20.640 -16.290 -25.557  1.00  1.12           N  
ATOM   1614  CA  ASP A 114      19.858 -16.894 -24.477  1.00  1.12           C  
ATOM   1615  C   ASP A 114      20.705 -17.289 -23.265  1.00  1.12           C  
ATOM   1616  O   ASP A 114      20.171 -17.417 -22.159  1.00  1.12           O  
ATOM   1617  CB  ASP A 114      19.074 -18.122 -24.961  1.00  1.12           C  
ATOM   1618  CG  ASP A 114      18.097 -18.671 -23.882  1.00  1.12           C  
ATOM   1619  OD1 ASP A 114      17.157 -17.979 -23.500  1.00  1.12           O  
ATOM   1620  OD2 ASP A 114      18.312 -19.765 -23.415  1.00  1.12           O  
ATOM   1621  H   ASP A 114      20.604 -16.735 -26.478  1.00  1.12           H  
ATOM   1622  HA  ASP A 114      19.131 -16.153 -24.144  1.00  1.12           H  
ATOM   1623 1HB  ASP A 114      18.507 -17.863 -25.860  1.00  1.12           H  
ATOM   1624 2HB  ASP A 114      19.781 -18.910 -25.246  1.00  1.12           H  
ATOM   1625  N   PHE A 115      21.983 -17.599 -23.493  1.00  1.09           N  
ATOM   1626  CA  PHE A 115      22.888 -18.041 -22.448  1.00  1.09           C  
ATOM   1627  C   PHE A 115      23.715 -16.884 -21.875  1.00  1.09           C  
ATOM   1628  O   PHE A 115      23.893 -16.779 -20.658  1.00  1.09           O  
ATOM   1629  CB  PHE A 115      23.786 -19.158 -22.991  1.00  1.09           C  
ATOM   1630  CG  PHE A 115      24.747 -19.744 -21.991  1.00  1.09           C  
ATOM   1631  CD1 PHE A 115      24.296 -20.582 -20.985  1.00  1.09           C  
ATOM   1632  CD2 PHE A 115      26.098 -19.490 -22.076  1.00  1.09           C  
ATOM   1633  CE1 PHE A 115      25.180 -21.134 -20.077  1.00  1.09           C  
ATOM   1634  CE2 PHE A 115      26.987 -20.035 -21.176  1.00  1.09           C  
ATOM   1635  CZ  PHE A 115      26.527 -20.858 -20.172  1.00  1.09           C  
ATOM   1636  H   PHE A 115      22.373 -17.459 -24.420  1.00  1.09           H  
ATOM   1637  HA  PHE A 115      22.291 -18.460 -21.639  1.00  1.09           H  
ATOM   1638 1HB  PHE A 115      23.162 -19.963 -23.380  1.00  1.09           H  
ATOM   1639 2HB  PHE A 115      24.364 -18.767 -23.834  1.00  1.09           H  
ATOM   1640  HD1 PHE A 115      23.230 -20.800 -20.912  1.00  1.09           H  
ATOM   1641  HD2 PHE A 115      26.456 -18.855 -22.869  1.00  1.09           H  
ATOM   1642  HE1 PHE A 115      24.812 -21.788 -19.287  1.00  1.09           H  
ATOM   1643  HE2 PHE A 115      28.051 -19.819 -21.261  1.00  1.09           H  
ATOM   1644  HZ  PHE A 115      27.226 -21.293 -19.459  1.00  1.09           H  
ATOM   1645  N   LEU A 116      24.257 -16.046 -22.757  1.00  1.03           N  
ATOM   1646  CA  LEU A 116      25.168 -14.979 -22.358  1.00  1.03           C  
ATOM   1647  C   LEU A 116      24.574 -13.579 -22.143  1.00  1.03           C  
ATOM   1648  O   LEU A 116      25.176 -12.764 -21.439  1.00  1.03           O  
ATOM   1649  CB  LEU A 116      26.271 -14.860 -23.401  1.00  1.03           C  
ATOM   1650  CG  LEU A 116      27.121 -16.076 -23.584  1.00  1.03           C  
ATOM   1651  CD1 LEU A 116      28.118 -15.817 -24.654  1.00  1.03           C  
ATOM   1652  CD2 LEU A 116      27.809 -16.413 -22.269  1.00  1.03           C  
ATOM   1653  H   LEU A 116      24.057 -16.168 -23.748  1.00  1.03           H  
ATOM   1654  HA  LEU A 116      25.623 -15.284 -21.418  1.00  1.03           H  
ATOM   1655 1HB  LEU A 116      25.813 -14.616 -24.365  1.00  1.03           H  
ATOM   1656 2HB  LEU A 116      26.910 -14.059 -23.112  1.00  1.03           H  
ATOM   1657  HG  LEU A 116      26.492 -16.899 -23.909  1.00  1.03           H  
ATOM   1658 1HD1 LEU A 116      28.729 -16.704 -24.810  1.00  1.03           H  
ATOM   1659 2HD1 LEU A 116      27.608 -15.562 -25.562  1.00  1.03           H  
ATOM   1660 3HD1 LEU A 116      28.747 -14.999 -24.359  1.00  1.03           H  
ATOM   1661 1HD2 LEU A 116      28.428 -17.300 -22.397  1.00  1.03           H  
ATOM   1662 2HD2 LEU A 116      28.436 -15.576 -21.964  1.00  1.03           H  
ATOM   1663 3HD2 LEU A 116      27.054 -16.602 -21.501  1.00  1.03           H  
ATOM   1664  N   GLY A 117      23.450 -13.265 -22.776  1.00  0.96           N  
ATOM   1665  CA  GLY A 117      22.891 -11.924 -22.717  1.00  0.96           C  
ATOM   1666  C   GLY A 117      23.287 -11.168 -23.971  1.00  0.96           C  
ATOM   1667  O   GLY A 117      24.370 -11.389 -24.524  1.00  0.96           O  
ATOM   1668  H   GLY A 117      22.936 -13.953 -23.320  1.00  0.96           H  
ATOM   1669 1HA  GLY A 117      21.806 -11.989 -22.658  1.00  0.96           H  
ATOM   1670 2HA  GLY A 117      23.243 -11.404 -21.827  1.00  0.96           H  
ATOM   1671  N   ARG A 118      22.430 -10.247 -24.403  1.00  0.88           N  
ATOM   1672  CA  ARG A 118      22.671  -9.515 -25.645  1.00  0.88           C  
ATOM   1673  C   ARG A 118      23.926  -8.642 -25.619  1.00  0.88           C  
ATOM   1674  O   ARG A 118      24.618  -8.501 -26.627  1.00  0.88           O  
ATOM   1675  CB  ARG A 118      21.469  -8.657 -25.964  1.00  0.88           C  
ATOM   1676  CG  ARG A 118      20.213  -9.431 -26.256  1.00  0.88           C  
ATOM   1677  CD  ARG A 118      20.417 -10.368 -27.366  1.00  0.88           C  
ATOM   1678  NE  ARG A 118      19.194 -11.020 -27.752  1.00  0.88           N  
ATOM   1679  CZ  ARG A 118      19.130 -12.002 -28.660  1.00  0.88           C  
ATOM   1680  NH1 ARG A 118      20.203 -12.474 -29.209  1.00  0.88           N  
ATOM   1681  NH2 ARG A 118      17.984 -12.504 -29.032  1.00  0.88           N  
ATOM   1682  H   ARG A 118      21.571 -10.091 -23.892  1.00  0.88           H  
ATOM   1683  HA  ARG A 118      22.786 -10.248 -26.447  1.00  0.88           H  
ATOM   1684 1HB  ARG A 118      21.257  -7.999 -25.128  1.00  0.88           H  
ATOM   1685 2HB  ARG A 118      21.685  -8.037 -26.832  1.00  0.88           H  
ATOM   1686 1HG  ARG A 118      19.913  -9.995 -25.373  1.00  0.88           H  
ATOM   1687 2HG  ARG A 118      19.409  -8.737 -26.533  1.00  0.88           H  
ATOM   1688 1HD  ARG A 118      20.801  -9.827 -28.233  1.00  0.88           H  
ATOM   1689 2HD  ARG A 118      21.139 -11.137 -27.077  1.00  0.88           H  
ATOM   1690  HE  ARG A 118      18.323 -10.680 -27.346  1.00  0.88           H  
ATOM   1691 1HH1 ARG A 118      21.140 -12.159 -28.955  1.00  0.88           H  
ATOM   1692 2HH1 ARG A 118      20.113 -13.202 -29.902  1.00  0.88           H  
ATOM   1693 1HH2 ARG A 118      17.129 -12.160 -28.627  1.00  0.88           H  
ATOM   1694 2HH2 ARG A 118      17.977 -13.196 -29.789  1.00  0.88           H  
ATOM   1695  N   ARG A 119      24.244  -8.062 -24.466  1.00  0.82           N  
ATOM   1696  CA  ARG A 119      25.442  -7.232 -24.387  1.00  0.82           C  
ATOM   1697  C   ARG A 119      26.682  -8.052 -24.763  1.00  0.82           C  
ATOM   1698  O   ARG A 119      27.478  -7.653 -25.620  1.00  0.82           O  
ATOM   1699  CB  ARG A 119      25.582  -6.629 -22.993  1.00  0.82           C  
ATOM   1700  CG  ARG A 119      26.829  -5.793 -22.757  1.00  0.82           C  
ATOM   1701  CD  ARG A 119      26.891  -5.292 -21.361  1.00  0.82           C  
ATOM   1702  NE  ARG A 119      26.928  -6.372 -20.378  1.00  0.82           N  
ATOM   1703  CZ  ARG A 119      26.848  -6.200 -19.039  1.00  0.82           C  
ATOM   1704  NH1 ARG A 119      26.772  -4.994 -18.524  1.00  0.82           N  
ATOM   1705  NH2 ARG A 119      26.852  -7.252 -18.236  1.00  0.82           N  
ATOM   1706  H   ARG A 119      23.663  -8.206 -23.654  1.00  0.82           H  
ATOM   1707  HA  ARG A 119      25.338  -6.415 -25.098  1.00  0.82           H  
ATOM   1708 1HB  ARG A 119      24.724  -5.986 -22.789  1.00  0.82           H  
ATOM   1709 2HB  ARG A 119      25.575  -7.425 -22.249  1.00  0.82           H  
ATOM   1710 1HG  ARG A 119      27.720  -6.390 -22.950  1.00  0.82           H  
ATOM   1711 2HG  ARG A 119      26.826  -4.928 -23.413  1.00  0.82           H  
ATOM   1712 1HD  ARG A 119      27.789  -4.681 -21.236  1.00  0.82           H  
ATOM   1713 2HD  ARG A 119      26.008  -4.684 -21.163  1.00  0.82           H  
ATOM   1714  HE  ARG A 119      26.987  -7.315 -20.727  1.00  0.82           H  
ATOM   1715 1HH1 ARG A 119      26.791  -4.161 -19.137  1.00  0.82           H  
ATOM   1716 2HH1 ARG A 119      26.722  -4.874 -17.528  1.00  0.82           H  
ATOM   1717 1HH2 ARG A 119      26.914  -8.183 -18.622  1.00  0.82           H  
ATOM   1718 2HH2 ARG A 119      26.796  -7.123 -17.238  1.00  0.82           H  
ATOM   1719  N   ARG A 120      26.830  -9.218 -24.131  1.00  0.77           N  
ATOM   1720  CA  ARG A 120      27.971 -10.085 -24.386  1.00  0.77           C  
ATOM   1721  C   ARG A 120      27.982 -10.595 -25.815  1.00  0.77           C  
ATOM   1722  O   ARG A 120      29.040 -10.693 -26.437  1.00  0.77           O  
ATOM   1723  CB  ARG A 120      27.989 -11.247 -23.427  1.00  0.77           C  
ATOM   1724  CG  ARG A 120      29.126 -12.227 -23.652  1.00  0.77           C  
ATOM   1725  CD  ARG A 120      30.462 -11.648 -23.400  1.00  0.77           C  
ATOM   1726  NE  ARG A 120      31.507 -12.617 -23.690  1.00  0.77           N  
ATOM   1727  CZ  ARG A 120      31.933 -13.564 -22.834  1.00  0.77           C  
ATOM   1728  NH1 ARG A 120      31.391 -13.664 -21.642  1.00  0.77           N  
ATOM   1729  NH2 ARG A 120      32.897 -14.396 -23.190  1.00  0.77           N  
ATOM   1730  H   ARG A 120      26.129  -9.516 -23.467  1.00  0.77           H  
ATOM   1731  HA  ARG A 120      28.876  -9.516 -24.227  1.00  0.77           H  
ATOM   1732 1HB  ARG A 120      28.056 -10.882 -22.405  1.00  0.77           H  
ATOM   1733 2HB  ARG A 120      27.047 -11.789 -23.517  1.00  0.77           H  
ATOM   1734 1HG  ARG A 120      29.010 -13.066 -22.973  1.00  0.77           H  
ATOM   1735 2HG  ARG A 120      29.091 -12.581 -24.682  1.00  0.77           H  
ATOM   1736 1HD  ARG A 120      30.614 -10.780 -24.043  1.00  0.77           H  
ATOM   1737 2HD  ARG A 120      30.549 -11.347 -22.356  1.00  0.77           H  
ATOM   1738  HE  ARG A 120      31.949 -12.574 -24.598  1.00  0.77           H  
ATOM   1739 1HH1 ARG A 120      30.654 -13.031 -21.367  1.00  0.77           H  
ATOM   1740 2HH1 ARG A 120      31.712 -14.375 -20.999  1.00  0.77           H  
ATOM   1741 1HH2 ARG A 120      33.317 -14.321 -24.106  1.00  0.77           H  
ATOM   1742 2HH2 ARG A 120      33.217 -15.105 -22.546  1.00  0.77           H  
ATOM   1743  N   GLU A 121      26.811 -10.938 -26.344  1.00  0.73           N  
ATOM   1744  CA  GLU A 121      26.755 -11.429 -27.712  1.00  0.73           C  
ATOM   1745  C   GLU A 121      27.318 -10.391 -28.689  1.00  0.73           C  
ATOM   1746  O   GLU A 121      28.091 -10.731 -29.589  1.00  0.73           O  
ATOM   1747  CB  GLU A 121      25.333 -11.780 -28.088  1.00  0.73           C  
ATOM   1748  CG  GLU A 121      25.191 -12.335 -29.468  1.00  0.73           C  
ATOM   1749  CD  GLU A 121      23.804 -12.627 -29.766  1.00  0.73           C  
ATOM   1750  OE1 GLU A 121      22.975 -12.463 -28.895  1.00  0.73           O  
ATOM   1751  OE2 GLU A 121      23.529 -12.976 -30.871  1.00  0.73           O  
ATOM   1752  H   GLU A 121      25.954 -10.870 -25.790  1.00  0.73           H  
ATOM   1753  HA  GLU A 121      27.364 -12.329 -27.779  1.00  0.73           H  
ATOM   1754 1HB  GLU A 121      24.934 -12.508 -27.378  1.00  0.73           H  
ATOM   1755 2HB  GLU A 121      24.712 -10.886 -28.024  1.00  0.73           H  
ATOM   1756 1HG  GLU A 121      25.562 -11.601 -30.188  1.00  0.73           H  
ATOM   1757 2HG  GLU A 121      25.786 -13.238 -29.565  1.00  0.73           H  
ATOM   1758  N   LEU A 122      26.951  -9.122 -28.496  1.00  0.71           N  
ATOM   1759  CA  LEU A 122      27.450  -8.028 -29.328  1.00  0.71           C  
ATOM   1760  C   LEU A 122      28.965  -7.853 -29.196  1.00  0.71           C  
ATOM   1761  O   LEU A 122      29.657  -7.600 -30.188  1.00  0.71           O  
ATOM   1762  CB  LEU A 122      26.678  -6.765 -28.977  1.00  0.71           C  
ATOM   1763  CG  LEU A 122      25.247  -6.768 -29.483  1.00  0.71           C  
ATOM   1764  CD1 LEU A 122      24.435  -5.617 -28.913  1.00  0.71           C  
ATOM   1765  CD2 LEU A 122      25.325  -6.647 -30.982  1.00  0.71           C  
ATOM   1766  H   LEU A 122      26.286  -8.909 -27.746  1.00  0.71           H  
ATOM   1767  HA  LEU A 122      27.227  -8.271 -30.365  1.00  0.71           H  
ATOM   1768 1HB  LEU A 122      26.638  -6.729 -27.909  1.00  0.71           H  
ATOM   1769 2HB  LEU A 122      27.188  -5.896 -29.349  1.00  0.71           H  
ATOM   1770  HG  LEU A 122      24.766  -7.699 -29.198  1.00  0.71           H  
ATOM   1771 1HD1 LEU A 122      23.430  -5.658 -29.309  1.00  0.71           H  
ATOM   1772 2HD1 LEU A 122      24.391  -5.710 -27.830  1.00  0.71           H  
ATOM   1773 3HD1 LEU A 122      24.897  -4.673 -29.185  1.00  0.71           H  
ATOM   1774 1HD2 LEU A 122      24.355  -6.660 -31.397  1.00  0.71           H  
ATOM   1775 2HD2 LEU A 122      25.802  -5.717 -31.237  1.00  0.71           H  
ATOM   1776 3HD2 LEU A 122      25.899  -7.480 -31.381  1.00  0.71           H  
ATOM   1777  N   ILE A 123      29.497  -8.058 -27.995  1.00  0.69           N  
ATOM   1778  CA  ILE A 123      30.943  -8.000 -27.802  1.00  0.69           C  
ATOM   1779  C   ILE A 123      31.615  -9.104 -28.618  1.00  0.69           C  
ATOM   1780  O   ILE A 123      32.587  -8.858 -29.342  1.00  0.69           O  
ATOM   1781  CB  ILE A 123      31.288  -8.150 -26.312  1.00  0.69           C  
ATOM   1782  CG1 ILE A 123      30.796  -6.906 -25.586  1.00  0.69           C  
ATOM   1783  CG2 ILE A 123      32.777  -8.362 -26.127  1.00  0.69           C  
ATOM   1784  CD1 ILE A 123      30.745  -6.985 -24.093  1.00  0.69           C  
ATOM   1785  H   ILE A 123      28.880  -8.229 -27.196  1.00  0.69           H  
ATOM   1786  HA  ILE A 123      31.305  -7.035 -28.153  1.00  0.69           H  
ATOM   1787  HB  ILE A 123      30.760  -8.997 -25.903  1.00  0.69           H  
ATOM   1788 1HG1 ILE A 123      31.475  -6.097 -25.839  1.00  0.69           H  
ATOM   1789 2HG1 ILE A 123      29.805  -6.671 -25.952  1.00  0.69           H  
ATOM   1790 1HG2 ILE A 123      32.986  -8.468 -25.076  1.00  0.69           H  
ATOM   1791 2HG2 ILE A 123      33.085  -9.266 -26.650  1.00  0.69           H  
ATOM   1792 3HG2 ILE A 123      33.321  -7.505 -26.525  1.00  0.69           H  
ATOM   1793 1HD1 ILE A 123      30.403  -6.032 -23.691  1.00  0.69           H  
ATOM   1794 2HD1 ILE A 123      30.074  -7.758 -23.781  1.00  0.69           H  
ATOM   1795 3HD1 ILE A 123      31.711  -7.199 -23.737  1.00  0.69           H  
ATOM   1796  N   LEU A 124      31.068 -10.315 -28.533  1.00  0.67           N  
ATOM   1797  CA  LEU A 124      31.619 -11.446 -29.264  1.00  0.67           C  
ATOM   1798  C   LEU A 124      31.524 -11.212 -30.765  1.00  0.67           C  
ATOM   1799  O   LEU A 124      32.435 -11.564 -31.523  1.00  0.67           O  
ATOM   1800  CB  LEU A 124      30.870 -12.712 -28.865  1.00  0.67           C  
ATOM   1801  CG  LEU A 124      31.109 -13.147 -27.415  1.00  0.67           C  
ATOM   1802  CD1 LEU A 124      30.183 -14.288 -27.069  1.00  0.67           C  
ATOM   1803  CD2 LEU A 124      32.559 -13.538 -27.245  1.00  0.67           C  
ATOM   1804  H   LEU A 124      30.260 -10.453 -27.923  1.00  0.67           H  
ATOM   1805  HA  LEU A 124      32.665 -11.556 -28.997  1.00  0.67           H  
ATOM   1806 1HB  LEU A 124      29.803 -12.538 -28.989  1.00  0.67           H  
ATOM   1807 2HB  LEU A 124      31.168 -13.525 -29.524  1.00  0.67           H  
ATOM   1808  HG  LEU A 124      30.884 -12.320 -26.749  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 124      30.356 -14.580 -26.040  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 124      29.147 -13.965 -27.191  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 124      30.380 -15.131 -27.724  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 124      32.737 -13.838 -26.219  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 124      32.793 -14.368 -27.911  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 124      33.190 -12.691 -27.488  1.00  0.67           H  
ATOM   1815  N   ALA A 125      30.426 -10.595 -31.200  1.00  0.66           N  
ATOM   1816  CA  ALA A 125      30.247 -10.293 -32.605  1.00  0.66           C  
ATOM   1817  C   ALA A 125      31.344  -9.364 -33.101  1.00  0.66           C  
ATOM   1818  O   ALA A 125      31.935  -9.598 -34.161  1.00  0.66           O  
ATOM   1819  CB  ALA A 125      28.905  -9.633 -32.814  1.00  0.66           C  
ATOM   1820  H   ALA A 125      29.685 -10.361 -30.541  1.00  0.66           H  
ATOM   1821  HA  ALA A 125      30.295 -11.224 -33.163  1.00  0.66           H  
ATOM   1822 1HB  ALA A 125      28.761  -9.424 -33.858  1.00  0.66           H  
ATOM   1823 2HB  ALA A 125      28.122 -10.287 -32.457  1.00  0.66           H  
ATOM   1824 3HB  ALA A 125      28.866  -8.706 -32.262  1.00  0.66           H  
ATOM   1825  N   ALA A 126      31.668  -8.344 -32.293  1.00  0.65           N  
ATOM   1826  CA  ALA A 126      32.713  -7.388 -32.638  1.00  0.65           C  
ATOM   1827  C   ALA A 126      34.053  -8.102 -32.789  1.00  0.65           C  
ATOM   1828  O   ALA A 126      34.821  -7.828 -33.716  1.00  0.65           O  
ATOM   1829  CB  ALA A 126      32.793  -6.307 -31.574  1.00  0.65           C  
ATOM   1830  H   ALA A 126      31.138  -8.207 -31.429  1.00  0.65           H  
ATOM   1831  HA  ALA A 126      32.457  -6.932 -33.593  1.00  0.65           H  
ATOM   1832 1HB  ALA A 126      33.557  -5.582 -31.845  1.00  0.65           H  
ATOM   1833 2HB  ALA A 126      31.828  -5.805 -31.493  1.00  0.65           H  
ATOM   1834 3HB  ALA A 126      33.044  -6.752 -30.618  1.00  0.65           H  
ATOM   1835  N   ILE A 127      34.304  -9.077 -31.920  1.00  0.64           N  
ATOM   1836  CA  ILE A 127      35.547  -9.830 -31.981  1.00  0.64           C  
ATOM   1837  C   ILE A 127      35.645 -10.642 -33.269  1.00  0.64           C  
ATOM   1838  O   ILE A 127      36.674 -10.613 -33.949  1.00  0.64           O  
ATOM   1839  CB  ILE A 127      35.685 -10.748 -30.757  1.00  0.64           C  
ATOM   1840  CG1 ILE A 127      35.866  -9.872 -29.492  1.00  0.64           C  
ATOM   1841  CG2 ILE A 127      36.847 -11.712 -30.957  1.00  0.64           C  
ATOM   1842  CD1 ILE A 127      35.718 -10.617 -28.183  1.00  0.64           C  
ATOM   1843  H   ILE A 127      33.631  -9.258 -31.170  1.00  0.64           H  
ATOM   1844  HA  ILE A 127      36.373  -9.124 -31.965  1.00  0.64           H  
ATOM   1845  HB  ILE A 127      34.771 -11.318 -30.627  1.00  0.64           H  
ATOM   1846 1HG1 ILE A 127      36.857  -9.423 -29.522  1.00  0.64           H  
ATOM   1847 2HG1 ILE A 127      35.124  -9.074 -29.515  1.00  0.64           H  
ATOM   1848 1HG2 ILE A 127      36.931 -12.362 -30.088  1.00  0.64           H  
ATOM   1849 2HG2 ILE A 127      36.670 -12.318 -31.846  1.00  0.64           H  
ATOM   1850 3HG2 ILE A 127      37.771 -11.147 -31.080  1.00  0.64           H  
ATOM   1851 1HD1 ILE A 127      35.857  -9.924 -27.353  1.00  0.64           H  
ATOM   1852 2HD1 ILE A 127      34.732 -11.044 -28.127  1.00  0.64           H  
ATOM   1853 3HD1 ILE A 127      36.462 -11.408 -28.124  1.00  0.64           H  
ATOM   1854  N   LEU A 128      34.573 -11.350 -33.624  1.00  0.63           N  
ATOM   1855  CA  LEU A 128      34.591 -12.143 -34.849  1.00  0.63           C  
ATOM   1856  C   LEU A 128      34.707 -11.263 -36.083  1.00  0.63           C  
ATOM   1857  O   LEU A 128      35.367 -11.629 -37.061  1.00  0.63           O  
ATOM   1858  CB  LEU A 128      33.361 -13.026 -34.926  1.00  0.63           C  
ATOM   1859  CG  LEU A 128      33.347 -14.131 -33.894  1.00  0.63           C  
ATOM   1860  CD1 LEU A 128      32.049 -14.862 -33.983  1.00  0.63           C  
ATOM   1861  CD2 LEU A 128      34.543 -15.052 -34.134  1.00  0.63           C  
ATOM   1862  H   LEU A 128      33.747 -11.343 -33.020  1.00  0.63           H  
ATOM   1863  HA  LEU A 128      35.464 -12.792 -34.819  1.00  0.63           H  
ATOM   1864 1HB  LEU A 128      32.484 -12.403 -34.752  1.00  0.63           H  
ATOM   1865 2HB  LEU A 128      33.288 -13.468 -35.924  1.00  0.63           H  
ATOM   1866  HG  LEU A 128      33.419 -13.696 -32.893  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 128      32.017 -15.654 -33.237  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 128      31.239 -14.165 -33.809  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 128      31.962 -15.290 -34.975  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 128      34.543 -15.848 -33.390  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 128      34.473 -15.486 -35.130  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 128      35.467 -14.477 -34.053  1.00  0.63           H  
ATOM   1873  N   TYR A 129      34.097 -10.078 -36.029  1.00  0.61           N  
ATOM   1874  CA  TYR A 129      34.176  -9.128 -37.125  1.00  0.61           C  
ATOM   1875  C   TYR A 129      35.653  -8.839 -37.392  1.00  0.61           C  
ATOM   1876  O   TYR A 129      36.108  -8.916 -38.536  1.00  0.61           O  
ATOM   1877  CB  TYR A 129      33.461  -7.838 -36.756  1.00  0.61           C  
ATOM   1878  CG  TYR A 129      33.429  -6.804 -37.807  1.00  0.61           C  
ATOM   1879  CD1 TYR A 129      32.325  -6.671 -38.582  1.00  0.61           C  
ATOM   1880  CD2 TYR A 129      34.518  -5.997 -38.013  1.00  0.61           C  
ATOM   1881  CE1 TYR A 129      32.299  -5.705 -39.535  1.00  0.61           C  
ATOM   1882  CE2 TYR A 129      34.489  -5.031 -38.969  1.00  0.61           C  
ATOM   1883  CZ  TYR A 129      33.365  -4.879 -39.731  1.00  0.61           C  
ATOM   1884  OH  TYR A 129      33.275  -3.916 -40.711  1.00  0.61           O  
ATOM   1885  H   TYR A 129      33.539  -9.835 -35.210  1.00  0.61           H  
ATOM   1886  HA  TYR A 129      33.734  -9.566 -38.020  1.00  0.61           H  
ATOM   1887 1HB  TYR A 129      32.432  -8.068 -36.472  1.00  0.61           H  
ATOM   1888 2HB  TYR A 129      33.934  -7.401 -35.899  1.00  0.61           H  
ATOM   1889  HD1 TYR A 129      31.464  -7.322 -38.429  1.00  0.61           H  
ATOM   1890  HD2 TYR A 129      35.409  -6.123 -37.403  1.00  0.61           H  
ATOM   1891  HE1 TYR A 129      31.429  -5.567 -40.149  1.00  0.61           H  
ATOM   1892  HE2 TYR A 129      35.354  -4.395 -39.109  1.00  0.61           H  
ATOM   1893  HH  TYR A 129      32.338  -3.812 -40.978  1.00  0.61           H  
ATOM   1894  N   ILE A 130      36.410  -8.549 -36.320  1.00  0.61           N  
ATOM   1895  CA  ILE A 130      37.837  -8.246 -36.421  1.00  0.61           C  
ATOM   1896  C   ILE A 130      38.625  -9.399 -37.001  1.00  0.61           C  
ATOM   1897  O   ILE A 130      39.457  -9.213 -37.893  1.00  0.61           O  
ATOM   1898  CB  ILE A 130      38.454  -7.931 -35.051  1.00  0.61           C  
ATOM   1899  CG1 ILE A 130      37.900  -6.665 -34.544  1.00  0.61           C  
ATOM   1900  CG2 ILE A 130      39.970  -7.878 -35.175  1.00  0.61           C  
ATOM   1901  CD1 ILE A 130      38.197  -6.376 -33.104  1.00  0.61           C  
ATOM   1902  H   ILE A 130      35.959  -8.508 -35.400  1.00  0.61           H  
ATOM   1903  HA  ILE A 130      37.955  -7.378 -37.073  1.00  0.61           H  
ATOM   1904  HB  ILE A 130      38.180  -8.705 -34.342  1.00  0.61           H  
ATOM   1905 1HG1 ILE A 130      38.269  -5.854 -35.151  1.00  0.61           H  
ATOM   1906 2HG1 ILE A 130      36.840  -6.725 -34.659  1.00  0.61           H  
ATOM   1907 1HG2 ILE A 130      40.406  -7.659 -34.204  1.00  0.61           H  
ATOM   1908 2HG2 ILE A 130      40.342  -8.836 -35.531  1.00  0.61           H  
ATOM   1909 3HG2 ILE A 130      40.250  -7.112 -35.876  1.00  0.61           H  
ATOM   1910 1HD1 ILE A 130      37.728  -5.442 -32.823  1.00  0.61           H  
ATOM   1911 2HD1 ILE A 130      37.798  -7.179 -32.486  1.00  0.61           H  
ATOM   1912 3HD1 ILE A 130      39.270  -6.304 -32.961  1.00  0.61           H  
ATOM   1913  N   VAL A 131      38.351 -10.609 -36.514  1.00  0.60           N  
ATOM   1914  CA  VAL A 131      39.081 -11.762 -37.011  1.00  0.60           C  
ATOM   1915  C   VAL A 131      38.843 -11.926 -38.500  1.00  0.60           C  
ATOM   1916  O   VAL A 131      39.785 -12.078 -39.283  1.00  0.60           O  
ATOM   1917  CB  VAL A 131      38.608 -13.045 -36.305  1.00  0.60           C  
ATOM   1918  CG1 VAL A 131      39.231 -14.267 -36.982  1.00  0.60           C  
ATOM   1919  CG2 VAL A 131      38.972 -12.988 -34.837  1.00  0.60           C  
ATOM   1920  H   VAL A 131      37.654 -10.708 -35.772  1.00  0.60           H  
ATOM   1921  HA  VAL A 131      40.145 -11.611 -36.830  1.00  0.60           H  
ATOM   1922  HB  VAL A 131      37.525 -13.125 -36.405  1.00  0.60           H  
ATOM   1923 1HG1 VAL A 131      38.877 -15.173 -36.493  1.00  0.60           H  
ATOM   1924 2HG1 VAL A 131      38.945 -14.287 -38.034  1.00  0.60           H  
ATOM   1925 3HG1 VAL A 131      40.316 -14.213 -36.904  1.00  0.60           H  
ATOM   1926 1HG2 VAL A 131      38.618 -13.890 -34.341  1.00  0.60           H  
ATOM   1927 2HG2 VAL A 131      40.053 -12.913 -34.733  1.00  0.60           H  
ATOM   1928 3HG2 VAL A 131      38.508 -12.124 -34.384  1.00  0.60           H  
ATOM   1929  N   GLY A 132      37.583 -11.864 -38.904  1.00  0.61           N  
ATOM   1930  CA  GLY A 132      37.237 -12.001 -40.302  1.00  0.61           C  
ATOM   1931  C   GLY A 132      37.821 -10.878 -41.156  1.00  0.61           C  
ATOM   1932  O   GLY A 132      38.300 -11.118 -42.274  1.00  0.61           O  
ATOM   1933  H   GLY A 132      36.838 -11.722 -38.222  1.00  0.61           H  
ATOM   1934 1HA  GLY A 132      37.576 -12.968 -40.673  1.00  0.61           H  
ATOM   1935 2HA  GLY A 132      36.163 -11.998 -40.380  1.00  0.61           H  
ATOM   1936  N   ALA A 133      37.792  -9.635 -40.641  1.00  0.64           N  
ATOM   1937  CA  ALA A 133      38.314  -8.494 -41.384  1.00  0.64           C  
ATOM   1938  C   ALA A 133      39.787  -8.688 -41.662  1.00  0.64           C  
ATOM   1939  O   ALA A 133      40.257  -8.410 -42.771  1.00  0.64           O  
ATOM   1940  CB  ALA A 133      38.103  -7.206 -40.605  1.00  0.64           C  
ATOM   1941  H   ALA A 133      37.376  -9.476 -39.726  1.00  0.64           H  
ATOM   1942  HA  ALA A 133      37.787  -8.433 -42.336  1.00  0.64           H  
ATOM   1943 1HB  ALA A 133      38.491  -6.362 -41.176  1.00  0.64           H  
ATOM   1944 2HB  ALA A 133      37.041  -7.058 -40.413  1.00  0.64           H  
ATOM   1945 3HB  ALA A 133      38.628  -7.281 -39.662  1.00  0.64           H  
ATOM   1946  N   LEU A 134      40.506  -9.212 -40.667  1.00  0.67           N  
ATOM   1947  CA  LEU A 134      41.923  -9.451 -40.822  1.00  0.67           C  
ATOM   1948  C   LEU A 134      42.199 -10.551 -41.814  1.00  0.67           C  
ATOM   1949  O   LEU A 134      42.968 -10.338 -42.746  1.00  0.67           O  
ATOM   1950  CB  LEU A 134      42.580  -9.819 -39.503  1.00  0.67           C  
ATOM   1951  CG  LEU A 134      44.065 -10.134 -39.639  1.00  0.67           C  
ATOM   1952  CD1 LEU A 134      44.774  -8.908 -40.189  1.00  0.67           C  
ATOM   1953  CD2 LEU A 134      44.622 -10.534 -38.299  1.00  0.67           C  
ATOM   1954  H   LEU A 134      40.063  -9.414 -39.768  1.00  0.67           H  
ATOM   1955  HA  LEU A 134      42.381  -8.535 -41.190  1.00  0.67           H  
ATOM   1956 1HB  LEU A 134      42.458  -8.999 -38.800  1.00  0.67           H  
ATOM   1957 2HB  LEU A 134      42.076 -10.699 -39.094  1.00  0.67           H  
ATOM   1958  HG  LEU A 134      44.203 -10.954 -40.348  1.00  0.67           H  
ATOM   1959 1HD1 LEU A 134      45.836  -9.124 -40.303  1.00  0.67           H  
ATOM   1960 2HD1 LEU A 134      44.350  -8.651 -41.159  1.00  0.67           H  
ATOM   1961 3HD1 LEU A 134      44.643  -8.074 -39.502  1.00  0.67           H  
ATOM   1962 1HD2 LEU A 134      45.684 -10.760 -38.399  1.00  0.67           H  
ATOM   1963 2HD2 LEU A 134      44.488  -9.715 -37.591  1.00  0.67           H  
ATOM   1964 3HD2 LEU A 134      44.093 -11.417 -37.938  1.00  0.67           H  
ATOM   1965  N   VAL A 135      41.533 -11.697 -41.657  1.00  0.72           N  
ATOM   1966  CA  VAL A 135      41.782 -12.831 -42.535  1.00  0.72           C  
ATOM   1967  C   VAL A 135      41.481 -12.460 -43.976  1.00  0.72           C  
ATOM   1968  O   VAL A 135      42.233 -12.809 -44.885  1.00  0.72           O  
ATOM   1969  CB  VAL A 135      40.962 -14.052 -42.122  1.00  0.72           C  
ATOM   1970  CG1 VAL A 135      41.095 -15.148 -43.195  1.00  0.72           C  
ATOM   1971  CG2 VAL A 135      41.464 -14.563 -40.772  1.00  0.72           C  
ATOM   1972  H   VAL A 135      40.874 -11.795 -40.882  1.00  0.72           H  
ATOM   1973  HA  VAL A 135      42.828 -13.106 -42.447  1.00  0.72           H  
ATOM   1974  HB  VAL A 135      39.915 -13.767 -42.040  1.00  0.72           H  
ATOM   1975 1HG1 VAL A 135      40.506 -16.019 -42.909  1.00  0.72           H  
ATOM   1976 2HG1 VAL A 135      40.740 -14.772 -44.156  1.00  0.72           H  
ATOM   1977 3HG1 VAL A 135      42.141 -15.434 -43.289  1.00  0.72           H  
ATOM   1978 1HG2 VAL A 135      40.874 -15.427 -40.469  1.00  0.72           H  
ATOM   1979 2HG2 VAL A 135      42.512 -14.847 -40.856  1.00  0.72           H  
ATOM   1980 3HG2 VAL A 135      41.365 -13.780 -40.028  1.00  0.72           H  
ATOM   1981  N   THR A 136      40.388 -11.731 -44.185  1.00  0.79           N  
ATOM   1982  CA  THR A 136      40.041 -11.281 -45.515  1.00  0.79           C  
ATOM   1983  C   THR A 136      41.169 -10.380 -46.045  1.00  0.79           C  
ATOM   1984  O   THR A 136      41.692 -10.591 -47.138  1.00  0.79           O  
ATOM   1985  CB  THR A 136      38.744 -10.454 -45.468  1.00  0.79           C  
ATOM   1986  OG1 THR A 136      37.660 -11.247 -44.953  1.00  0.79           O  
ATOM   1987  CG2 THR A 136      38.383 -10.005 -46.820  1.00  0.79           C  
ATOM   1988  H   THR A 136      39.782 -11.478 -43.405  1.00  0.79           H  
ATOM   1989  HA  THR A 136      39.924 -12.142 -46.174  1.00  0.79           H  
ATOM   1990  HB  THR A 136      38.895  -9.585 -44.826  1.00  0.79           H  
ATOM   1991  HG1 THR A 136      37.828 -11.408 -43.988  1.00  0.79           H  
ATOM   1992 1HG2 THR A 136      37.478  -9.414 -46.778  1.00  0.79           H  
ATOM   1993 2HG2 THR A 136      39.191  -9.408 -47.236  1.00  0.79           H  
ATOM   1994 3HG2 THR A 136      38.215 -10.871 -47.419  1.00  0.79           H  
ATOM   1995  N   ALA A 137      41.611  -9.418 -45.225  1.00  0.87           N  
ATOM   1996  CA  ALA A 137      42.646  -8.452 -45.599  1.00  0.87           C  
ATOM   1997  C   ALA A 137      43.971  -9.102 -45.993  1.00  0.87           C  
ATOM   1998  O   ALA A 137      44.700  -8.567 -46.832  1.00  0.87           O  
ATOM   1999  CB  ALA A 137      42.900  -7.489 -44.448  1.00  0.87           C  
ATOM   2000  H   ALA A 137      41.178  -9.298 -44.309  1.00  0.87           H  
ATOM   2001  HA  ALA A 137      42.277  -7.889 -46.454  1.00  0.87           H  
ATOM   2002 1HB  ALA A 137      43.637  -6.748 -44.750  1.00  0.87           H  
ATOM   2003 2HB  ALA A 137      41.968  -6.992 -44.186  1.00  0.87           H  
ATOM   2004 3HB  ALA A 137      43.269  -8.034 -43.591  1.00  0.87           H  
ATOM   2005  N   ILE A 138      44.299 -10.234 -45.384  1.00  0.95           N  
ATOM   2006  CA  ILE A 138      45.569 -10.887 -45.668  1.00  0.95           C  
ATOM   2007  C   ILE A 138      45.434 -12.085 -46.606  1.00  0.95           C  
ATOM   2008  O   ILE A 138      46.401 -12.822 -46.797  1.00  0.95           O  
ATOM   2009  CB  ILE A 138      46.234 -11.347 -44.353  1.00  0.95           C  
ATOM   2010  CG1 ILE A 138      45.377 -12.409 -43.698  1.00  0.95           C  
ATOM   2011  CG2 ILE A 138      46.396 -10.163 -43.411  1.00  0.95           C  
ATOM   2012  CD1 ILE A 138      45.993 -13.074 -42.493  1.00  0.95           C  
ATOM   2013  H   ILE A 138      43.671 -10.616 -44.673  1.00  0.95           H  
ATOM   2014  HA  ILE A 138      46.221 -10.164 -46.145  1.00  0.95           H  
ATOM   2015  HB  ILE A 138      47.204 -11.783 -44.567  1.00  0.95           H  
ATOM   2016 1HG1 ILE A 138      44.479 -11.958 -43.412  1.00  0.95           H  
ATOM   2017 2HG1 ILE A 138      45.145 -13.176 -44.439  1.00  0.95           H  
ATOM   2018 1HG2 ILE A 138      46.861 -10.496 -42.484  1.00  0.95           H  
ATOM   2019 2HG2 ILE A 138      47.018  -9.405 -43.880  1.00  0.95           H  
ATOM   2020 3HG2 ILE A 138      45.417  -9.742 -43.191  1.00  0.95           H  
ATOM   2021 1HD1 ILE A 138      45.298 -13.812 -42.093  1.00  0.95           H  
ATOM   2022 2HD1 ILE A 138      46.920 -13.566 -42.784  1.00  0.95           H  
ATOM   2023 3HD1 ILE A 138      46.200 -12.321 -41.732  1.00  0.95           H  
ATOM   2024  N   ALA A 139      44.249 -12.296 -47.182  1.00  1.01           N  
ATOM   2025  CA  ALA A 139      44.026 -13.446 -48.046  1.00  1.01           C  
ATOM   2026  C   ALA A 139      44.869 -13.418 -49.330  1.00  1.01           C  
ATOM   2027  O   ALA A 139      44.753 -12.477 -50.110  1.00  1.01           O  
ATOM   2028  CB  ALA A 139      42.563 -13.487 -48.437  1.00  1.01           C  
ATOM   2029  H   ALA A 139      43.473 -11.652 -47.014  1.00  1.01           H  
ATOM   2030  HA  ALA A 139      44.256 -14.325 -47.468  1.00  1.01           H  
ATOM   2031 1HB  ALA A 139      42.376 -14.367 -49.051  1.00  1.01           H  
ATOM   2032 2HB  ALA A 139      41.949 -13.527 -47.536  1.00  1.01           H  
ATOM   2033 3HB  ALA A 139      42.306 -12.595 -48.997  1.00  1.01           H  
ATOM   2034  N   PRO A 140      45.721 -14.436 -49.605  1.00  1.03           N  
ATOM   2035  CA  PRO A 140      46.500 -14.557 -50.825  1.00  1.03           C  
ATOM   2036  C   PRO A 140      45.696 -15.173 -51.970  1.00  1.03           C  
ATOM   2037  O   PRO A 140      46.104 -15.117 -53.136  1.00  1.03           O  
ATOM   2038  CB  PRO A 140      47.631 -15.484 -50.390  1.00  1.03           C  
ATOM   2039  CG  PRO A 140      46.987 -16.387 -49.350  1.00  1.03           C  
ATOM   2040  CD  PRO A 140      45.995 -15.503 -48.616  1.00  1.03           C  
ATOM   2041  HA  PRO A 140      46.882 -13.567 -51.102  1.00  1.03           H  
ATOM   2042 1HB  PRO A 140      48.011 -16.039 -51.261  1.00  1.03           H  
ATOM   2043 2HB  PRO A 140      48.470 -14.894 -49.990  1.00  1.03           H  
ATOM   2044 1HG  PRO A 140      46.494 -17.246 -49.847  1.00  1.03           H  
ATOM   2045 2HG  PRO A 140      47.754 -16.807 -48.685  1.00  1.03           H  
ATOM   2046 1HD  PRO A 140      45.111 -16.092 -48.421  1.00  1.03           H  
ATOM   2047 2HD  PRO A 140      46.448 -15.096 -47.702  1.00  1.03           H  
ATOM   2048  N   ASP A 141      44.552 -15.777 -51.632  1.00  1.02           N  
ATOM   2049  CA  ASP A 141      43.775 -16.505 -52.627  1.00  1.02           C  
ATOM   2050  C   ASP A 141      42.285 -16.574 -52.305  1.00  1.02           C  
ATOM   2051  O   ASP A 141      41.842 -16.125 -51.243  1.00  1.02           O  
ATOM   2052  CB  ASP A 141      44.339 -17.927 -52.759  1.00  1.02           C  
ATOM   2053  CG  ASP A 141      44.250 -18.766 -51.469  1.00  1.02           C  
ATOM   2054  OD1 ASP A 141      43.322 -18.556 -50.699  1.00  1.02           O  
ATOM   2055  OD2 ASP A 141      45.113 -19.594 -51.262  1.00  1.02           O  
ATOM   2056  H   ASP A 141      44.242 -15.763 -50.676  1.00  1.02           H  
ATOM   2057  HA  ASP A 141      43.887 -16.003 -53.585  1.00  1.02           H  
ATOM   2058 1HB  ASP A 141      43.822 -18.456 -53.554  1.00  1.02           H  
ATOM   2059 2HB  ASP A 141      45.390 -17.864 -53.052  1.00  1.02           H  
ATOM   2060  N   LEU A 142      41.531 -17.218 -53.203  1.00  0.97           N  
ATOM   2061  CA  LEU A 142      40.085 -17.360 -53.074  1.00  0.97           C  
ATOM   2062  C   LEU A 142      39.650 -18.117 -51.826  1.00  0.97           C  
ATOM   2063  O   LEU A 142      38.755 -17.663 -51.119  1.00  0.97           O  
ATOM   2064  CB  LEU A 142      39.515 -18.104 -54.289  1.00  0.97           C  
ATOM   2065  CG  LEU A 142      37.988 -18.350 -54.263  1.00  0.97           C  
ATOM   2066  CD1 LEU A 142      37.280 -17.031 -54.286  1.00  0.97           C  
ATOM   2067  CD2 LEU A 142      37.572 -19.194 -55.439  1.00  0.97           C  
ATOM   2068  H   LEU A 142      41.976 -17.583 -54.031  1.00  0.97           H  
ATOM   2069  HA  LEU A 142      39.653 -16.361 -53.036  1.00  0.97           H  
ATOM   2070 1HB  LEU A 142      39.738 -17.527 -55.180  1.00  0.97           H  
ATOM   2071 2HB  LEU A 142      40.006 -19.072 -54.373  1.00  0.97           H  
ATOM   2072  HG  LEU A 142      37.720 -18.863 -53.337  1.00  0.97           H  
ATOM   2073 1HD1 LEU A 142      36.201 -17.195 -54.252  1.00  0.97           H  
ATOM   2074 2HD1 LEU A 142      37.589 -16.446 -53.424  1.00  0.97           H  
ATOM   2075 3HD1 LEU A 142      37.534 -16.498 -55.200  1.00  0.97           H  
ATOM   2076 1HD2 LEU A 142      36.496 -19.358 -55.403  1.00  0.97           H  
ATOM   2077 2HD2 LEU A 142      37.825 -18.690 -56.368  1.00  0.97           H  
ATOM   2078 3HD2 LEU A 142      38.084 -20.153 -55.405  1.00  0.97           H  
ATOM   2079  N   ALA A 143      40.262 -19.273 -51.555  1.00  0.90           N  
ATOM   2080  CA  ALA A 143      39.835 -20.076 -50.414  1.00  0.90           C  
ATOM   2081  C   ALA A 143      39.966 -19.316 -49.107  1.00  0.90           C  
ATOM   2082  O   ALA A 143      39.056 -19.353 -48.276  1.00  0.90           O  
ATOM   2083  CB  ALA A 143      40.661 -21.345 -50.330  1.00  0.90           C  
ATOM   2084  H   ALA A 143      41.025 -19.588 -52.137  1.00  0.90           H  
ATOM   2085  HA  ALA A 143      38.786 -20.331 -50.556  1.00  0.90           H  
ATOM   2086 1HB  ALA A 143      40.319 -21.945 -49.489  1.00  0.90           H  
ATOM   2087 2HB  ALA A 143      40.553 -21.913 -51.252  1.00  0.90           H  
ATOM   2088 3HB  ALA A 143      41.713 -21.077 -50.186  1.00  0.90           H  
ATOM   2089  N   ILE A 144      41.058 -18.574 -48.937  1.00  0.82           N  
ATOM   2090  CA  ILE A 144      41.226 -17.837 -47.699  1.00  0.82           C  
ATOM   2091  C   ILE A 144      40.273 -16.674 -47.663  1.00  0.82           C  
ATOM   2092  O   ILE A 144      39.690 -16.384 -46.620  1.00  0.82           O  
ATOM   2093  CB  ILE A 144      42.658 -17.362 -47.483  1.00  0.82           C  
ATOM   2094  CG1 ILE A 144      43.580 -18.569 -47.378  1.00  0.82           C  
ATOM   2095  CG2 ILE A 144      42.735 -16.492 -46.216  1.00  0.82           C  
ATOM   2096  CD1 ILE A 144      43.203 -19.515 -46.268  1.00  0.82           C  
ATOM   2097  H   ILE A 144      41.800 -18.547 -49.652  1.00  0.82           H  
ATOM   2098  HA  ILE A 144      40.978 -18.498 -46.872  1.00  0.82           H  
ATOM   2099  HB  ILE A 144      42.967 -16.790 -48.356  1.00  0.82           H  
ATOM   2100 1HG1 ILE A 144      43.553 -19.115 -48.323  1.00  0.82           H  
ATOM   2101 2HG1 ILE A 144      44.599 -18.225 -47.211  1.00  0.82           H  
ATOM   2102 1HG2 ILE A 144      43.755 -16.148 -46.061  1.00  0.82           H  
ATOM   2103 2HG2 ILE A 144      42.075 -15.631 -46.319  1.00  0.82           H  
ATOM   2104 3HG2 ILE A 144      42.422 -17.082 -45.356  1.00  0.82           H  
ATOM   2105 1HD1 ILE A 144      43.899 -20.352 -46.257  1.00  0.82           H  
ATOM   2106 2HD1 ILE A 144      43.241 -18.995 -45.309  1.00  0.82           H  
ATOM   2107 3HD1 ILE A 144      42.201 -19.880 -46.441  1.00  0.82           H  
ATOM   2108  N   MET A 145      40.093 -16.012 -48.803  1.00  0.76           N  
ATOM   2109  CA  MET A 145      39.183 -14.892 -48.881  1.00  0.76           C  
ATOM   2110  C   MET A 145      37.791 -15.309 -48.438  1.00  0.76           C  
ATOM   2111  O   MET A 145      37.175 -14.637 -47.613  1.00  0.76           O  
ATOM   2112  CB  MET A 145      39.110 -14.415 -50.322  1.00  0.76           C  
ATOM   2113  CG  MET A 145      38.374 -13.171 -50.526  1.00  0.76           C  
ATOM   2114  SD  MET A 145      39.196 -11.789 -49.855  1.00  0.76           S  
ATOM   2115  CE  MET A 145      38.082 -10.497 -50.319  1.00  0.76           C  
ATOM   2116  H   MET A 145      40.606 -16.283 -49.645  1.00  0.76           H  
ATOM   2117  HA  MET A 145      39.534 -14.097 -48.225  1.00  0.76           H  
ATOM   2118 1HB  MET A 145      40.109 -14.307 -50.713  1.00  0.76           H  
ATOM   2119 2HB  MET A 145      38.615 -15.168 -50.924  1.00  0.76           H  
ATOM   2120 1HG  MET A 145      38.218 -13.008 -51.581  1.00  0.76           H  
ATOM   2121 2HG  MET A 145      37.417 -13.267 -50.033  1.00  0.76           H  
ATOM   2122 1HE  MET A 145      38.473  -9.557 -49.972  1.00  0.76           H  
ATOM   2123 2HE  MET A 145      37.984 -10.475 -51.397  1.00  0.76           H  
ATOM   2124 3HE  MET A 145      37.105 -10.675 -49.869  1.00  0.76           H  
ATOM   2125  N   VAL A 146      37.322 -16.456 -48.933  1.00  0.70           N  
ATOM   2126  CA  VAL A 146      35.998 -16.955 -48.594  1.00  0.70           C  
ATOM   2127  C   VAL A 146      35.906 -17.336 -47.113  1.00  0.70           C  
ATOM   2128  O   VAL A 146      34.920 -16.996 -46.457  1.00  0.70           O  
ATOM   2129  CB  VAL A 146      35.610 -18.118 -49.521  1.00  0.70           C  
ATOM   2130  CG1 VAL A 146      34.305 -18.760 -49.060  1.00  0.70           C  
ATOM   2131  CG2 VAL A 146      35.452 -17.571 -50.948  1.00  0.70           C  
ATOM   2132  H   VAL A 146      37.892 -16.976 -49.601  1.00  0.70           H  
ATOM   2133  HA  VAL A 146      35.284 -16.153 -48.782  1.00  0.70           H  
ATOM   2134  HB  VAL A 146      36.401 -18.874 -49.497  1.00  0.70           H  
ATOM   2135 1HG1 VAL A 146      34.049 -19.580 -49.731  1.00  0.70           H  
ATOM   2136 2HG1 VAL A 146      34.429 -19.143 -48.045  1.00  0.70           H  
ATOM   2137 3HG1 VAL A 146      33.507 -18.016 -49.076  1.00  0.70           H  
ATOM   2138 1HG2 VAL A 146      35.200 -18.382 -51.618  1.00  0.70           H  
ATOM   2139 2HG2 VAL A 146      34.663 -16.824 -50.963  1.00  0.70           H  
ATOM   2140 3HG2 VAL A 146      36.378 -17.116 -51.271  1.00  0.70           H  
ATOM   2141  N   ILE A 147      36.932 -18.006 -46.572  1.00  0.67           N  
ATOM   2142  CA  ILE A 147      36.943 -18.360 -45.149  1.00  0.67           C  
ATOM   2143  C   ILE A 147      36.903 -17.106 -44.284  1.00  0.67           C  
ATOM   2144  O   ILE A 147      36.153 -17.027 -43.305  1.00  0.67           O  
ATOM   2145  CB  ILE A 147      38.190 -19.180 -44.797  1.00  0.67           C  
ATOM   2146  CG1 ILE A 147      38.098 -20.562 -45.461  1.00  0.67           C  
ATOM   2147  CG2 ILE A 147      38.334 -19.287 -43.278  1.00  0.67           C  
ATOM   2148  CD1 ILE A 147      39.395 -21.333 -45.447  1.00  0.67           C  
ATOM   2149  H   ILE A 147      37.720 -18.288 -47.159  1.00  0.67           H  
ATOM   2150  HA  ILE A 147      36.060 -18.959 -44.935  1.00  0.67           H  
ATOM   2151  HB  ILE A 147      39.071 -18.683 -45.208  1.00  0.67           H  
ATOM   2152 1HG1 ILE A 147      37.346 -21.149 -44.938  1.00  0.67           H  
ATOM   2153 2HG1 ILE A 147      37.777 -20.437 -46.492  1.00  0.67           H  
ATOM   2154 1HG2 ILE A 147      39.229 -19.859 -43.040  1.00  0.67           H  
ATOM   2155 2HG2 ILE A 147      38.417 -18.288 -42.847  1.00  0.67           H  
ATOM   2156 3HG2 ILE A 147      37.459 -19.789 -42.865  1.00  0.67           H  
ATOM   2157 1HD1 ILE A 147      39.250 -22.296 -45.933  1.00  0.67           H  
ATOM   2158 2HD1 ILE A 147      40.144 -20.768 -45.987  1.00  0.67           H  
ATOM   2159 3HD1 ILE A 147      39.721 -21.487 -44.421  1.00  0.67           H  
ATOM   2160  N   GLY A 148      37.706 -16.116 -44.653  1.00  0.64           N  
ATOM   2161  CA  GLY A 148      37.741 -14.846 -43.957  1.00  0.64           C  
ATOM   2162  C   GLY A 148      36.356 -14.241 -43.951  1.00  0.64           C  
ATOM   2163  O   GLY A 148      35.840 -13.868 -42.890  1.00  0.64           O  
ATOM   2164  H   GLY A 148      38.316 -16.243 -45.456  1.00  0.64           H  
ATOM   2165 1HA  GLY A 148      38.088 -14.990 -42.937  1.00  0.64           H  
ATOM   2166 2HA  GLY A 148      38.433 -14.174 -44.464  1.00  0.64           H  
ATOM   2167  N   ARG A 149      35.740 -14.176 -45.136  1.00  0.63           N  
ATOM   2168  CA  ARG A 149      34.419 -13.600 -45.291  1.00  0.63           C  
ATOM   2169  C   ARG A 149      33.382 -14.385 -44.485  1.00  0.63           C  
ATOM   2170  O   ARG A 149      32.485 -13.792 -43.893  1.00  0.63           O  
ATOM   2171  CB  ARG A 149      34.038 -13.596 -46.768  1.00  0.63           C  
ATOM   2172  CG  ARG A 149      34.878 -12.666 -47.661  1.00  0.63           C  
ATOM   2173  CD  ARG A 149      34.409 -11.299 -47.647  1.00  0.63           C  
ATOM   2174  NE  ARG A 149      34.917 -10.530 -46.515  1.00  0.63           N  
ATOM   2175  CZ  ARG A 149      34.330  -9.395 -46.104  1.00  0.63           C  
ATOM   2176  NH1 ARG A 149      33.245  -8.989 -46.710  1.00  0.63           N  
ATOM   2177  NH2 ARG A 149      34.821  -8.678 -45.120  1.00  0.63           N  
ATOM   2178  H   ARG A 149      36.228 -14.502 -45.970  1.00  0.63           H  
ATOM   2179  HA  ARG A 149      34.450 -12.571 -44.935  1.00  0.63           H  
ATOM   2180 1HB  ARG A 149      34.127 -14.601 -47.167  1.00  0.63           H  
ATOM   2181 2HB  ARG A 149      33.003 -13.296 -46.874  1.00  0.63           H  
ATOM   2182 1HG  ARG A 149      35.898 -12.636 -47.290  1.00  0.63           H  
ATOM   2183 2HG  ARG A 149      34.870 -13.035 -48.689  1.00  0.63           H  
ATOM   2184 1HD  ARG A 149      34.738 -10.806 -48.564  1.00  0.63           H  
ATOM   2185 2HD  ARG A 149      33.323 -11.290 -47.610  1.00  0.63           H  
ATOM   2186  HE  ARG A 149      35.784 -10.840 -46.034  1.00  0.63           H  
ATOM   2187 1HH1 ARG A 149      32.854  -9.517 -47.470  1.00  0.63           H  
ATOM   2188 2HH1 ARG A 149      32.767  -8.131 -46.379  1.00  0.63           H  
ATOM   2189 1HH2 ARG A 149      35.648  -8.965 -44.629  1.00  0.63           H  
ATOM   2190 2HH2 ARG A 149      34.361  -7.774 -44.892  1.00  0.63           H  
ATOM   2191  N   PHE A 150      33.524 -15.708 -44.400  1.00  0.62           N  
ATOM   2192  CA  PHE A 150      32.605 -16.515 -43.604  1.00  0.62           C  
ATOM   2193  C   PHE A 150      32.661 -16.102 -42.128  1.00  0.62           C  
ATOM   2194  O   PHE A 150      31.625 -15.828 -41.513  1.00  0.62           O  
ATOM   2195  CB  PHE A 150      32.912 -18.002 -43.762  1.00  0.62           C  
ATOM   2196  CG  PHE A 150      32.045 -18.913 -42.950  1.00  0.62           C  
ATOM   2197  CD1 PHE A 150      30.756 -19.219 -43.365  1.00  0.62           C  
ATOM   2198  CD2 PHE A 150      32.520 -19.481 -41.784  1.00  0.62           C  
ATOM   2199  CE1 PHE A 150      29.956 -20.068 -42.625  1.00  0.62           C  
ATOM   2200  CE2 PHE A 150      31.729 -20.335 -41.047  1.00  0.62           C  
ATOM   2201  CZ  PHE A 150      30.444 -20.629 -41.465  1.00  0.62           C  
ATOM   2202  H   PHE A 150      34.263 -16.171 -44.926  1.00  0.62           H  
ATOM   2203  HA  PHE A 150      31.596 -16.340 -43.974  1.00  0.62           H  
ATOM   2204 1HB  PHE A 150      32.815 -18.277 -44.811  1.00  0.62           H  
ATOM   2205 2HB  PHE A 150      33.942 -18.185 -43.480  1.00  0.62           H  
ATOM   2206  HD1 PHE A 150      30.375 -18.775 -44.288  1.00  0.62           H  
ATOM   2207  HD2 PHE A 150      33.534 -19.248 -41.453  1.00  0.62           H  
ATOM   2208  HE1 PHE A 150      28.943 -20.294 -42.963  1.00  0.62           H  
ATOM   2209  HE2 PHE A 150      32.118 -20.778 -40.130  1.00  0.62           H  
ATOM   2210  HZ  PHE A 150      29.821 -21.302 -40.878  1.00  0.62           H  
ATOM   2211  N   VAL A 151      33.870 -16.033 -41.559  1.00  0.62           N  
ATOM   2212  CA  VAL A 151      34.006 -15.661 -40.147  1.00  0.62           C  
ATOM   2213  C   VAL A 151      33.486 -14.263 -39.916  1.00  0.62           C  
ATOM   2214  O   VAL A 151      32.786 -13.991 -38.932  1.00  0.62           O  
ATOM   2215  CB  VAL A 151      35.465 -15.694 -39.690  1.00  0.62           C  
ATOM   2216  CG1 VAL A 151      35.574 -15.097 -38.266  1.00  0.62           C  
ATOM   2217  CG2 VAL A 151      35.966 -17.130 -39.736  1.00  0.62           C  
ATOM   2218  H   VAL A 151      34.698 -16.258 -42.119  1.00  0.62           H  
ATOM   2219  HA  VAL A 151      33.426 -16.361 -39.547  1.00  0.62           H  
ATOM   2220  HB  VAL A 151      36.069 -15.077 -40.360  1.00  0.62           H  
ATOM   2221 1HG1 VAL A 151      36.607 -15.112 -37.949  1.00  0.62           H  
ATOM   2222 2HG1 VAL A 151      35.214 -14.064 -38.270  1.00  0.62           H  
ATOM   2223 3HG1 VAL A 151      34.976 -15.686 -37.577  1.00  0.62           H  
ATOM   2224 1HG2 VAL A 151      37.009 -17.160 -39.423  1.00  0.62           H  
ATOM   2225 2HG2 VAL A 151      35.365 -17.748 -39.071  1.00  0.62           H  
ATOM   2226 3HG2 VAL A 151      35.882 -17.507 -40.759  1.00  0.62           H  
ATOM   2227  N   PHE A 152      33.843 -13.373 -40.829  1.00  0.62           N  
ATOM   2228  CA  PHE A 152      33.419 -11.999 -40.779  1.00  0.62           C  
ATOM   2229  C   PHE A 152      31.915 -11.954 -40.727  1.00  0.62           C  
ATOM   2230  O   PHE A 152      31.317 -11.273 -39.886  1.00  0.62           O  
ATOM   2231  CB  PHE A 152      33.855 -11.286 -42.035  1.00  0.62           C  
ATOM   2232  CG  PHE A 152      33.506  -9.975 -42.054  1.00  0.62           C  
ATOM   2233  CD1 PHE A 152      34.325  -9.072 -41.476  1.00  0.62           C  
ATOM   2234  CD2 PHE A 152      32.338  -9.592 -42.634  1.00  0.62           C  
ATOM   2235  CE1 PHE A 152      34.018  -7.802 -41.492  1.00  0.62           C  
ATOM   2236  CE2 PHE A 152      32.006  -8.314 -42.640  1.00  0.62           C  
ATOM   2237  CZ  PHE A 152      32.859  -7.415 -42.074  1.00  0.62           C  
ATOM   2238  H   PHE A 152      34.438 -13.667 -41.604  1.00  0.62           H  
ATOM   2239  HA  PHE A 152      33.831 -11.520 -39.889  1.00  0.62           H  
ATOM   2240 1HB  PHE A 152      34.924 -11.363 -42.173  1.00  0.62           H  
ATOM   2241 2HB  PHE A 152      33.397 -11.751 -42.886  1.00  0.62           H  
ATOM   2242  HD1 PHE A 152      35.235  -9.404 -41.010  1.00  0.62           H  
ATOM   2243  HD2 PHE A 152      31.687 -10.335 -43.089  1.00  0.62           H  
ATOM   2244  HE1 PHE A 152      34.687  -7.073 -41.040  1.00  0.62           H  
ATOM   2245  HE2 PHE A 152      31.074  -7.984 -43.106  1.00  0.62           H  
ATOM   2246  HZ  PHE A 152      32.614  -6.383 -42.087  1.00  0.62           H  
ATOM   2247  N   GLY A 153      31.305 -12.704 -41.641  1.00  0.62           N  
ATOM   2248  CA  GLY A 153      29.881 -12.777 -41.752  1.00  0.62           C  
ATOM   2249  C   GLY A 153      29.276 -13.243 -40.451  1.00  0.62           C  
ATOM   2250  O   GLY A 153      28.291 -12.666 -40.018  1.00  0.62           O  
ATOM   2251  H   GLY A 153      31.859 -13.238 -42.302  1.00  0.62           H  
ATOM   2252 1HA  GLY A 153      29.479 -11.806 -42.035  1.00  0.62           H  
ATOM   2253 2HA  GLY A 153      29.630 -13.471 -42.548  1.00  0.62           H  
ATOM   2254  N   ILE A 154      29.892 -14.200 -39.757  1.00  0.63           N  
ATOM   2255  CA  ILE A 154      29.321 -14.629 -38.486  1.00  0.63           C  
ATOM   2256  C   ILE A 154      29.266 -13.447 -37.530  1.00  0.63           C  
ATOM   2257  O   ILE A 154      28.261 -13.239 -36.840  1.00  0.63           O  
ATOM   2258  CB  ILE A 154      30.069 -15.816 -37.862  1.00  0.63           C  
ATOM   2259  CG1 ILE A 154      29.830 -17.067 -38.708  1.00  0.63           C  
ATOM   2260  CG2 ILE A 154      29.597 -16.030 -36.428  1.00  0.63           C  
ATOM   2261  CD1 ILE A 154      30.699 -18.213 -38.353  1.00  0.63           C  
ATOM   2262  H   ILE A 154      30.717 -14.660 -40.148  1.00  0.63           H  
ATOM   2263  HA  ILE A 154      28.303 -14.962 -38.672  1.00  0.63           H  
ATOM   2264  HB  ILE A 154      31.139 -15.610 -37.867  1.00  0.63           H  
ATOM   2265 1HG1 ILE A 154      28.793 -17.372 -38.586  1.00  0.63           H  
ATOM   2266 2HG1 ILE A 154      29.995 -16.823 -39.758  1.00  0.63           H  
ATOM   2267 1HG2 ILE A 154      30.137 -16.865 -35.984  1.00  0.63           H  
ATOM   2268 2HG2 ILE A 154      29.780 -15.128 -35.851  1.00  0.63           H  
ATOM   2269 3HG2 ILE A 154      28.562 -16.242 -36.421  1.00  0.63           H  
ATOM   2270 1HD1 ILE A 154      30.448 -19.046 -38.985  1.00  0.63           H  
ATOM   2271 2HD1 ILE A 154      31.744 -17.938 -38.498  1.00  0.63           H  
ATOM   2272 3HD1 ILE A 154      30.532 -18.488 -37.315  1.00  0.63           H  
ATOM   2273  N   GLY A 155      30.335 -12.645 -37.496  1.00  0.64           N  
ATOM   2274  CA  GLY A 155      30.324 -11.448 -36.654  1.00  0.64           C  
ATOM   2275  C   GLY A 155      29.149 -10.535 -37.048  1.00  0.64           C  
ATOM   2276  O   GLY A 155      28.474  -9.969 -36.182  1.00  0.64           O  
ATOM   2277  H   GLY A 155      31.149 -12.874 -38.074  1.00  0.64           H  
ATOM   2278 1HA  GLY A 155      30.243 -11.733 -35.607  1.00  0.64           H  
ATOM   2279 2HA  GLY A 155      31.266 -10.912 -36.775  1.00  0.64           H  
ATOM   2280  N   ILE A 156      28.863 -10.445 -38.352  1.00  0.65           N  
ATOM   2281  CA  ILE A 156      27.743  -9.643 -38.837  1.00  0.65           C  
ATOM   2282  C   ILE A 156      26.399 -10.230 -38.473  1.00  0.65           C  
ATOM   2283  O   ILE A 156      25.485  -9.507 -38.101  1.00  0.65           O  
ATOM   2284  CB  ILE A 156      27.735  -9.487 -40.355  1.00  0.65           C  
ATOM   2285  CG1 ILE A 156      28.922  -8.710 -40.836  1.00  0.65           C  
ATOM   2286  CG2 ILE A 156      26.421  -8.917 -40.776  1.00  0.65           C  
ATOM   2287  CD1 ILE A 156      29.009  -7.355 -40.249  1.00  0.65           C  
ATOM   2288  H   ILE A 156      29.476 -10.926 -39.014  1.00  0.65           H  
ATOM   2289  HA  ILE A 156      27.816  -8.655 -38.389  1.00  0.65           H  
ATOM   2290  HB  ILE A 156      27.818 -10.457 -40.807  1.00  0.65           H  
ATOM   2291 1HG1 ILE A 156      29.835  -9.260 -40.597  1.00  0.65           H  
ATOM   2292 2HG1 ILE A 156      28.850  -8.613 -41.919  1.00  0.65           H  
ATOM   2293 1HG2 ILE A 156      26.395  -8.860 -41.857  1.00  0.65           H  
ATOM   2294 2HG2 ILE A 156      25.612  -9.559 -40.437  1.00  0.65           H  
ATOM   2295 3HG2 ILE A 156      26.307  -7.933 -40.336  1.00  0.65           H  
ATOM   2296 1HD1 ILE A 156      29.861  -6.866 -40.667  1.00  0.65           H  
ATOM   2297 2HD1 ILE A 156      28.120  -6.807 -40.486  1.00  0.65           H  
ATOM   2298 3HD1 ILE A 156      29.107  -7.426 -39.168  1.00  0.65           H  
ATOM   2299  N   GLY A 157      26.264 -11.536 -38.600  1.00  0.67           N  
ATOM   2300  CA  GLY A 157      25.017 -12.217 -38.302  1.00  0.67           C  
ATOM   2301  C   GLY A 157      24.636 -11.937 -36.870  1.00  0.67           C  
ATOM   2302  O   GLY A 157      23.511 -11.521 -36.562  1.00  0.67           O  
ATOM   2303  H   GLY A 157      27.065 -12.067 -38.915  1.00  0.67           H  
ATOM   2304 1HA  GLY A 157      24.233 -11.885 -38.981  1.00  0.67           H  
ATOM   2305 2HA  GLY A 157      25.147 -13.287 -38.440  1.00  0.67           H  
ATOM   2306  N   LEU A 158      25.593 -12.149 -35.976  1.00  0.70           N  
ATOM   2307  CA  LEU A 158      25.330 -11.934 -34.577  1.00  0.70           C  
ATOM   2308  C   LEU A 158      24.996 -10.453 -34.345  1.00  0.70           C  
ATOM   2309  O   LEU A 158      24.020 -10.134 -33.673  1.00  0.70           O  
ATOM   2310  CB  LEU A 158      26.585 -12.303 -33.791  1.00  0.70           C  
ATOM   2311  CG  LEU A 158      27.009 -13.770 -33.794  1.00  0.70           C  
ATOM   2312  CD1 LEU A 158      28.372 -13.871 -33.148  1.00  0.70           C  
ATOM   2313  CD2 LEU A 158      26.009 -14.597 -33.081  1.00  0.70           C  
ATOM   2314  H   LEU A 158      26.512 -12.479 -36.280  1.00  0.70           H  
ATOM   2315  HA  LEU A 158      24.487 -12.551 -34.267  1.00  0.70           H  
ATOM   2316 1HB  LEU A 158      27.414 -11.741 -34.215  1.00  0.70           H  
ATOM   2317 2HB  LEU A 158      26.446 -11.999 -32.752  1.00  0.70           H  
ATOM   2318  HG  LEU A 158      27.089 -14.121 -34.820  1.00  0.70           H  
ATOM   2319 1HD1 LEU A 158      28.706 -14.907 -33.160  1.00  0.70           H  
ATOM   2320 2HD1 LEU A 158      29.068 -13.256 -33.715  1.00  0.70           H  
ATOM   2321 3HD1 LEU A 158      28.319 -13.513 -32.120  1.00  0.70           H  
ATOM   2322 1HD2 LEU A 158      26.321 -15.634 -33.114  1.00  0.70           H  
ATOM   2323 2HD2 LEU A 158      25.911 -14.264 -32.044  1.00  0.70           H  
ATOM   2324 3HD2 LEU A 158      25.074 -14.492 -33.580  1.00  0.70           H  
ATOM   2325  N   ALA A 159      25.744  -9.526 -34.969  1.00  0.73           N  
ATOM   2326  CA  ALA A 159      25.458  -8.103 -34.774  1.00  0.73           C  
ATOM   2327  C   ALA A 159      24.093  -7.679 -35.305  1.00  0.73           C  
ATOM   2328  O   ALA A 159      23.375  -6.930 -34.649  1.00  0.73           O  
ATOM   2329  CB  ALA A 159      26.512  -7.244 -35.461  1.00  0.73           C  
ATOM   2330  H   ALA A 159      26.545  -9.796 -35.542  1.00  0.73           H  
ATOM   2331  HA  ALA A 159      25.480  -7.909 -33.706  1.00  0.73           H  
ATOM   2332 1HB  ALA A 159      26.303  -6.190 -35.274  1.00  0.73           H  
ATOM   2333 2HB  ALA A 159      27.499  -7.496 -35.072  1.00  0.73           H  
ATOM   2334 3HB  ALA A 159      26.486  -7.437 -36.535  1.00  0.73           H  
ATOM   2335  N   MET A 160      23.704  -8.161 -36.482  1.00  0.75           N  
ATOM   2336  CA  MET A 160      22.443  -7.735 -37.079  1.00  0.75           C  
ATOM   2337  C   MET A 160      21.242  -8.300 -36.353  1.00  0.75           C  
ATOM   2338  O   MET A 160      20.178  -7.686 -36.342  1.00  0.75           O  
ATOM   2339  CB  MET A 160      22.438  -8.029 -38.573  1.00  0.75           C  
ATOM   2340  CG  MET A 160      23.460  -7.158 -39.341  1.00  0.75           C  
ATOM   2341  SD  MET A 160      23.128  -5.388 -39.169  1.00  0.75           S  
ATOM   2342  CE  MET A 160      24.221  -4.934 -37.828  1.00  0.75           C  
ATOM   2343  H   MET A 160      24.309  -8.796 -36.990  1.00  0.75           H  
ATOM   2344  HA  MET A 160      22.382  -6.654 -36.976  1.00  0.75           H  
ATOM   2345 1HB  MET A 160      22.710  -9.075 -38.734  1.00  0.75           H  
ATOM   2346 2HB  MET A 160      21.445  -7.870 -38.988  1.00  0.75           H  
ATOM   2347 1HG  MET A 160      24.453  -7.354 -38.950  1.00  0.75           H  
ATOM   2348 2HG  MET A 160      23.454  -7.403 -40.396  1.00  0.75           H  
ATOM   2349 1HE  MET A 160      24.101  -3.897 -37.604  1.00  0.75           H  
ATOM   2350 2HE  MET A 160      23.965  -5.499 -36.950  1.00  0.75           H  
ATOM   2351 3HE  MET A 160      25.257  -5.137 -38.104  1.00  0.75           H  
ATOM   2352  N   HIS A 161      21.401  -9.458 -35.735  1.00  0.78           N  
ATOM   2353  CA  HIS A 161      20.349 -10.003 -34.903  1.00  0.78           C  
ATOM   2354  C   HIS A 161      20.333  -9.315 -33.533  1.00  0.78           C  
ATOM   2355  O   HIS A 161      19.327  -8.752 -33.095  1.00  0.78           O  
ATOM   2356  CB  HIS A 161      20.573 -11.494 -34.691  1.00  0.78           C  
ATOM   2357  CG  HIS A 161      19.621 -12.113 -33.757  1.00  0.78           C  
ATOM   2358  ND1 HIS A 161      18.357 -12.415 -34.088  1.00  0.78           N  
ATOM   2359  CD2 HIS A 161      19.768 -12.447 -32.468  1.00  0.78           C  
ATOM   2360  CE1 HIS A 161      17.741 -12.938 -33.041  1.00  0.78           C  
ATOM   2361  NE2 HIS A 161      18.572 -12.985 -32.029  1.00  0.78           N  
ATOM   2362  H   HIS A 161      22.277  -9.976 -35.836  1.00  0.78           H  
ATOM   2363  HA  HIS A 161      19.381  -9.850 -35.376  1.00  0.78           H  
ATOM   2364 1HB  HIS A 161      20.499 -12.011 -35.652  1.00  0.78           H  
ATOM   2365 2HB  HIS A 161      21.587 -11.664 -34.315  1.00  0.78           H  
ATOM   2366  HD1 HIS A 161      17.951 -12.248 -34.988  1.00  0.78           H  
ATOM   2367  HD2 HIS A 161      20.620 -12.356 -31.804  1.00  0.78           H  
ATOM   2368  HE1 HIS A 161      16.733 -13.234 -33.109  1.00  0.78           H  
ATOM   2369  N   ALA A 162      21.458  -9.404 -32.839  1.00  0.80           N  
ATOM   2370  CA  ALA A 162      21.580  -8.916 -31.482  1.00  0.80           C  
ATOM   2371  C   ALA A 162      21.438  -7.410 -31.330  1.00  0.80           C  
ATOM   2372  O   ALA A 162      20.877  -6.955 -30.338  1.00  0.80           O  
ATOM   2373  CB  ALA A 162      22.903  -9.357 -30.924  1.00  0.80           C  
ATOM   2374  H   ALA A 162      22.279  -9.835 -33.255  1.00  0.80           H  
ATOM   2375  HA  ALA A 162      20.790  -9.386 -30.901  1.00  0.80           H  
ATOM   2376 1HB  ALA A 162      22.984  -9.061 -29.883  1.00  0.80           H  
ATOM   2377 2HB  ALA A 162      22.964 -10.425 -31.004  1.00  0.80           H  
ATOM   2378 3HB  ALA A 162      23.704  -8.916 -31.494  1.00  0.80           H  
ATOM   2379  N   ALA A 163      21.948  -6.610 -32.270  1.00  0.82           N  
ATOM   2380  CA  ALA A 163      21.867  -5.168 -32.094  1.00  0.82           C  
ATOM   2381  C   ALA A 163      20.414  -4.687 -31.957  1.00  0.82           C  
ATOM   2382  O   ALA A 163      20.115  -4.039 -30.953  1.00  0.82           O  
ATOM   2383  CB  ALA A 163      22.616  -4.447 -33.212  1.00  0.82           C  
ATOM   2384  H   ALA A 163      22.413  -6.978 -33.097  1.00  0.82           H  
ATOM   2385  HA  ALA A 163      22.368  -4.918 -31.164  1.00  0.82           H  
ATOM   2386 1HB  ALA A 163      22.591  -3.375 -33.031  1.00  0.82           H  
ATOM   2387 2HB  ALA A 163      23.654  -4.783 -33.215  1.00  0.82           H  
ATOM   2388 3HB  ALA A 163      22.200  -4.650 -34.172  1.00  0.82           H  
ATOM   2389  N   PRO A 164      19.451  -4.971 -32.882  1.00  0.84           N  
ATOM   2390  CA  PRO A 164      18.075  -4.557 -32.713  1.00  0.84           C  
ATOM   2391  C   PRO A 164      17.422  -5.226 -31.521  1.00  0.84           C  
ATOM   2392  O   PRO A 164      16.505  -4.656 -30.933  1.00  0.84           O  
ATOM   2393  CB  PRO A 164      17.408  -4.980 -34.030  1.00  0.84           C  
ATOM   2394  CG  PRO A 164      18.283  -6.047 -34.569  1.00  0.84           C  
ATOM   2395  CD  PRO A 164      19.694  -5.684 -34.141  1.00  0.84           C  
ATOM   2396  HA  PRO A 164      18.053  -3.467 -32.594  1.00  0.84           H  
ATOM   2397 1HB  PRO A 164      16.396  -5.358 -33.818  1.00  0.84           H  
ATOM   2398 2HB  PRO A 164      17.285  -4.134 -34.704  1.00  0.84           H  
ATOM   2399 1HG  PRO A 164      17.978  -6.997 -34.146  1.00  0.84           H  
ATOM   2400 2HG  PRO A 164      18.175  -6.142 -35.658  1.00  0.84           H  
ATOM   2401 1HD  PRO A 164      20.231  -6.589 -34.023  1.00  0.84           H  
ATOM   2402 2HD  PRO A 164      20.150  -5.049 -34.887  1.00  0.84           H  
ATOM   2403  N   MET A 165      17.911  -6.402 -31.093  1.00  0.86           N  
ATOM   2404  CA  MET A 165      17.301  -6.991 -29.911  1.00  0.86           C  
ATOM   2405  C   MET A 165      17.703  -6.196 -28.684  1.00  0.86           C  
ATOM   2406  O   MET A 165      16.847  -5.781 -27.912  1.00  0.86           O  
ATOM   2407  CB  MET A 165      17.697  -8.454 -29.750  1.00  0.86           C  
ATOM   2408  CG  MET A 165      17.115  -9.357 -30.783  1.00  0.86           C  
ATOM   2409  SD  MET A 165      15.311  -9.485 -30.721  1.00  0.86           S  
ATOM   2410  CE  MET A 165      15.094 -10.401 -29.212  1.00  0.86           C  
ATOM   2411  H   MET A 165      18.645  -6.911 -31.594  1.00  0.86           H  
ATOM   2412  HA  MET A 165      16.219  -6.931 -30.010  1.00  0.86           H  
ATOM   2413 1HB  MET A 165      18.777  -8.542 -29.802  1.00  0.86           H  
ATOM   2414 2HB  MET A 165      17.384  -8.807 -28.767  1.00  0.86           H  
ATOM   2415 1HG  MET A 165      17.379  -8.921 -31.720  1.00  0.86           H  
ATOM   2416 2HG  MET A 165      17.550 -10.348 -30.738  1.00  0.86           H  
ATOM   2417 1HE  MET A 165      14.051 -10.559 -29.024  1.00  0.86           H  
ATOM   2418 2HE  MET A 165      15.572 -11.351 -29.308  1.00  0.86           H  
ATOM   2419 3HE  MET A 165      15.535  -9.848 -28.376  1.00  0.86           H  
ATOM   2420  N   TYR A 166      18.997  -5.884 -28.558  1.00  0.89           N  
ATOM   2421  CA  TYR A 166      19.486  -5.126 -27.414  1.00  0.89           C  
ATOM   2422  C   TYR A 166      18.743  -3.810 -27.346  1.00  0.89           C  
ATOM   2423  O   TYR A 166      18.246  -3.408 -26.285  1.00  0.89           O  
ATOM   2424  CB  TYR A 166      20.993  -4.832 -27.508  1.00  0.89           C  
ATOM   2425  CG  TYR A 166      21.536  -4.023 -26.299  1.00  0.89           C  
ATOM   2426  CD1 TYR A 166      21.873  -4.670 -25.108  1.00  0.89           C  
ATOM   2427  CD2 TYR A 166      21.655  -2.641 -26.377  1.00  0.89           C  
ATOM   2428  CE1 TYR A 166      22.327  -3.939 -24.015  1.00  0.89           C  
ATOM   2429  CE2 TYR A 166      22.113  -1.906 -25.286  1.00  0.89           C  
ATOM   2430  CZ  TYR A 166      22.443  -2.555 -24.105  1.00  0.89           C  
ATOM   2431  OH  TYR A 166      22.872  -1.829 -23.014  1.00  0.89           O  
ATOM   2432  H   TYR A 166      19.658  -6.213 -29.255  1.00  0.89           H  
ATOM   2433  HA  TYR A 166      19.281  -5.686 -26.503  1.00  0.89           H  
ATOM   2434 1HB  TYR A 166      21.544  -5.767 -27.574  1.00  0.89           H  
ATOM   2435 2HB  TYR A 166      21.199  -4.270 -28.421  1.00  0.89           H  
ATOM   2436  HD1 TYR A 166      21.777  -5.746 -25.030  1.00  0.89           H  
ATOM   2437  HD2 TYR A 166      21.377  -2.135 -27.296  1.00  0.89           H  
ATOM   2438  HE1 TYR A 166      22.582  -4.448 -23.082  1.00  0.89           H  
ATOM   2439  HE2 TYR A 166      22.200  -0.818 -25.353  1.00  0.89           H  
ATOM   2440  HH  TYR A 166      23.030  -2.431 -22.251  1.00  0.89           H  
ATOM   2441  N   ILE A 167      18.669  -3.125 -28.490  1.00  0.93           N  
ATOM   2442  CA  ILE A 167      18.051  -1.821 -28.512  1.00  0.93           C  
ATOM   2443  C   ILE A 167      16.582  -1.915 -28.151  1.00  0.93           C  
ATOM   2444  O   ILE A 167      16.106  -1.193 -27.272  1.00  0.93           O  
ATOM   2445  CB  ILE A 167      18.138  -1.204 -29.921  1.00  0.93           C  
ATOM   2446  CG1 ILE A 167      19.596  -0.873 -30.306  1.00  0.93           C  
ATOM   2447  CG2 ILE A 167      17.297   0.064 -29.943  1.00  0.93           C  
ATOM   2448  CD1 ILE A 167      19.778  -0.558 -31.793  1.00  0.93           C  
ATOM   2449  H   ILE A 167      19.080  -3.510 -29.343  1.00  0.93           H  
ATOM   2450  HA  ILE A 167      18.546  -1.185 -27.801  1.00  0.93           H  
ATOM   2451  HB  ILE A 167      17.763  -1.912 -30.647  1.00  0.93           H  
ATOM   2452 1HG1 ILE A 167      19.918  -0.016 -29.755  1.00  0.93           H  
ATOM   2453 2HG1 ILE A 167      20.231  -1.718 -30.042  1.00  0.93           H  
ATOM   2454 1HG2 ILE A 167      17.341   0.502 -30.935  1.00  0.93           H  
ATOM   2455 2HG2 ILE A 167      16.263  -0.167 -29.698  1.00  0.93           H  
ATOM   2456 3HG2 ILE A 167      17.694   0.763 -29.216  1.00  0.93           H  
ATOM   2457 1HD1 ILE A 167      20.823  -0.332 -32.000  1.00  0.93           H  
ATOM   2458 2HD1 ILE A 167      19.472  -1.422 -32.381  1.00  0.93           H  
ATOM   2459 3HD1 ILE A 167      19.164   0.305 -32.065  1.00  0.93           H  
ATOM   2460  N   ALA A 168      15.855  -2.822 -28.790  1.00  0.99           N  
ATOM   2461  CA  ALA A 168      14.440  -2.950 -28.527  1.00  0.99           C  
ATOM   2462  C   ALA A 168      14.111  -3.341 -27.099  1.00  0.99           C  
ATOM   2463  O   ALA A 168      13.120  -2.849 -26.548  1.00  0.99           O  
ATOM   2464  CB  ALA A 168      13.844  -3.981 -29.449  1.00  0.99           C  
ATOM   2465  H   ALA A 168      16.271  -3.434 -29.494  1.00  0.99           H  
ATOM   2466  HA  ALA A 168      13.998  -1.982 -28.710  1.00  0.99           H  
ATOM   2467 1HB  ALA A 168      12.775  -4.068 -29.282  1.00  0.99           H  
ATOM   2468 2HB  ALA A 168      14.035  -3.699 -30.486  1.00  0.99           H  
ATOM   2469 3HB  ALA A 168      14.325  -4.928 -29.242  1.00  0.99           H  
ATOM   2470  N   GLU A 169      14.911  -4.245 -26.518  1.00  1.06           N  
ATOM   2471  CA  GLU A 169      14.667  -4.728 -25.168  1.00  1.06           C  
ATOM   2472  C   GLU A 169      14.917  -3.677 -24.102  1.00  1.06           C  
ATOM   2473  O   GLU A 169      14.168  -3.586 -23.121  1.00  1.06           O  
ATOM   2474  CB  GLU A 169      15.596  -5.918 -24.822  1.00  1.06           C  
ATOM   2475  CG  GLU A 169      15.343  -7.278 -25.529  1.00  1.06           C  
ATOM   2476  CD  GLU A 169      16.322  -8.387 -25.066  1.00  1.06           C  
ATOM   2477  OE1 GLU A 169      17.133  -8.145 -24.175  1.00  1.06           O  
ATOM   2478  OE2 GLU A 169      16.260  -9.465 -25.625  1.00  1.06           O  
ATOM   2479  H   GLU A 169      15.706  -4.622 -27.035  1.00  1.06           H  
ATOM   2480  HA  GLU A 169      13.626  -5.045 -25.114  1.00  1.06           H  
ATOM   2481 1HB  GLU A 169      16.617  -5.631 -25.090  1.00  1.06           H  
ATOM   2482 2HB  GLU A 169      15.602  -6.079 -23.748  1.00  1.06           H  
ATOM   2483 1HG  GLU A 169      14.332  -7.606 -25.305  1.00  1.06           H  
ATOM   2484 2HG  GLU A 169      15.406  -7.165 -26.601  1.00  1.06           H  
ATOM   2485  N   THR A 170      15.987  -2.912 -24.314  1.00  1.17           N  
ATOM   2486  CA  THR A 170      16.532  -1.956 -23.371  1.00  1.17           C  
ATOM   2487  C   THR A 170      15.882  -0.565 -23.437  1.00  1.17           C  
ATOM   2488  O   THR A 170      15.586   0.058 -22.405  1.00  1.17           O  
ATOM   2489  CB  THR A 170      18.034  -1.863 -23.691  1.00  1.17           C  
ATOM   2490  OG1 THR A 170      18.597  -3.154 -23.641  1.00  1.17           O  
ATOM   2491  CG2 THR A 170      18.757  -1.065 -22.751  1.00  1.17           C  
ATOM   2492  H   THR A 170      16.518  -3.051 -25.175  1.00  1.17           H  
ATOM   2493  HA  THR A 170      16.390  -2.342 -22.376  1.00  1.17           H  
ATOM   2494  HB  THR A 170      18.132  -1.473 -24.667  1.00  1.17           H  
ATOM   2495  HG1 THR A 170      18.467  -3.566 -24.527  1.00  1.17           H  
ATOM   2496 1HG2 THR A 170      19.813  -1.037 -23.023  1.00  1.17           H  
ATOM   2497 2HG2 THR A 170      18.357  -0.082 -22.758  1.00  1.17           H  
ATOM   2498 3HG2 THR A 170      18.649  -1.510 -21.780  1.00  1.17           H  
ATOM   2499  N   ALA A 171      15.689  -0.066 -24.651  1.00  1.28           N  
ATOM   2500  CA  ALA A 171      15.177   1.271 -24.869  1.00  1.28           C  
ATOM   2501  C   ALA A 171      13.720   1.416 -24.434  1.00  1.28           C  
ATOM   2502  O   ALA A 171      12.965   0.445 -24.467  1.00  1.28           O  
ATOM   2503  CB  ALA A 171      15.268   1.614 -26.328  1.00  1.28           C  
ATOM   2504  H   ALA A 171      15.922  -0.620 -25.474  1.00  1.28           H  
ATOM   2505  HA  ALA A 171      15.809   1.945 -24.311  1.00  1.28           H  
ATOM   2506 1HB  ALA A 171      14.911   2.626 -26.471  1.00  1.28           H  
ATOM   2507 2HB  ALA A 171      16.300   1.525 -26.652  1.00  1.28           H  
ATOM   2508 3HB  ALA A 171      14.647   0.927 -26.903  1.00  1.28           H  
ATOM   2509  N   PRO A 172      13.286   2.620 -24.019  1.00  1.37           N  
ATOM   2510  CA  PRO A 172      11.897   2.949 -23.781  1.00  1.37           C  
ATOM   2511  C   PRO A 172      11.140   2.669 -25.070  1.00  1.37           C  
ATOM   2512  O   PRO A 172      11.631   2.963 -26.159  1.00  1.37           O  
ATOM   2513  CB  PRO A 172      11.956   4.447 -23.471  1.00  1.37           C  
ATOM   2514  CG  PRO A 172      13.341   4.660 -22.913  1.00  1.37           C  
ATOM   2515  CD  PRO A 172      14.235   3.710 -23.680  1.00  1.37           C  
ATOM   2516  HA  PRO A 172      11.507   2.361 -22.942  1.00  1.37           H  
ATOM   2517 1HB  PRO A 172      11.768   5.031 -24.378  1.00  1.37           H  
ATOM   2518 2HB  PRO A 172      11.168   4.701 -22.756  1.00  1.37           H  
ATOM   2519 1HG  PRO A 172      13.642   5.719 -22.999  1.00  1.37           H  
ATOM   2520 2HG  PRO A 172      13.335   4.420 -21.866  1.00  1.37           H  
ATOM   2521 1HD  PRO A 172      14.652   4.177 -24.578  1.00  1.37           H  
ATOM   2522 2HD  PRO A 172      15.008   3.371 -22.973  1.00  1.37           H  
ATOM   2523  N   SER A 173       9.921   2.163 -24.968  1.00  1.43           N  
ATOM   2524  CA  SER A 173       9.181   1.843 -26.187  1.00  1.43           C  
ATOM   2525  C   SER A 173       8.957   3.058 -27.082  1.00  1.43           C  
ATOM   2526  O   SER A 173       9.074   2.971 -28.305  1.00  1.43           O  
ATOM   2527  CB  SER A 173       7.850   1.191 -25.842  1.00  1.43           C  
ATOM   2528  OG  SER A 173       8.041  -0.079 -25.230  1.00  1.43           O  
ATOM   2529  H   SER A 173       9.526   1.955 -24.061  1.00  1.43           H  
ATOM   2530  HA  SER A 173       9.775   1.133 -26.754  1.00  1.43           H  
ATOM   2531 1HB  SER A 173       7.285   1.840 -25.173  1.00  1.43           H  
ATOM   2532 2HB  SER A 173       7.261   1.072 -26.752  1.00  1.43           H  
ATOM   2533  HG  SER A 173       8.425   0.104 -24.365  1.00  1.43           H  
ATOM   2534  N   GLN A 174       8.709   4.209 -26.469  1.00  1.43           N  
ATOM   2535  CA  GLN A 174       8.417   5.449 -27.187  1.00  1.43           C  
ATOM   2536  C   GLN A 174       9.544   5.958 -28.095  1.00  1.43           C  
ATOM   2537  O   GLN A 174       9.305   6.834 -28.927  1.00  1.43           O  
ATOM   2538  CB  GLN A 174       8.052   6.547 -26.194  1.00  1.43           C  
ATOM   2539  CG  GLN A 174       9.202   7.013 -25.334  1.00  1.43           C  
ATOM   2540  CD  GLN A 174       8.749   7.997 -24.309  1.00  1.43           C  
ATOM   2541  OE1 GLN A 174       7.813   7.701 -23.567  1.00  1.43           O  
ATOM   2542  NE2 GLN A 174       9.398   9.160 -24.250  1.00  1.43           N  
ATOM   2543  H   GLN A 174       8.678   4.212 -25.462  1.00  1.43           H  
ATOM   2544  HA  GLN A 174       7.550   5.265 -27.820  1.00  1.43           H  
ATOM   2545 1HB  GLN A 174       7.671   7.412 -26.736  1.00  1.43           H  
ATOM   2546 2HB  GLN A 174       7.257   6.197 -25.537  1.00  1.43           H  
ATOM   2547 1HG  GLN A 174       9.635   6.156 -24.825  1.00  1.43           H  
ATOM   2548 2HG  GLN A 174       9.950   7.494 -25.966  1.00  1.43           H  
ATOM   2549 1HE2 GLN A 174       9.135   9.862 -23.563  1.00  1.43           H  
ATOM   2550 2HE2 GLN A 174      10.154   9.345 -24.878  1.00  1.43           H  
ATOM   2551  N   ILE A 175      10.767   5.456 -27.915  1.00  1.38           N  
ATOM   2552  CA  ILE A 175      11.891   5.894 -28.732  1.00  1.38           C  
ATOM   2553  C   ILE A 175      12.462   4.745 -29.563  1.00  1.38           C  
ATOM   2554  O   ILE A 175      13.463   4.927 -30.262  1.00  1.38           O  
ATOM   2555  CB  ILE A 175      13.028   6.481 -27.876  1.00  1.38           C  
ATOM   2556  CG1 ILE A 175      13.982   7.313 -28.763  1.00  1.38           C  
ATOM   2557  CG2 ILE A 175      13.760   5.372 -27.206  1.00  1.38           C  
ATOM   2558  CD1 ILE A 175      15.015   8.130 -27.987  1.00  1.38           C  
ATOM   2559  H   ILE A 175      10.928   4.721 -27.226  1.00  1.38           H  
ATOM   2560  HA  ILE A 175      11.544   6.663 -29.420  1.00  1.38           H  
ATOM   2561  HB  ILE A 175      12.618   7.151 -27.122  1.00  1.38           H  
ATOM   2562 1HG1 ILE A 175      14.498   6.658 -29.433  1.00  1.38           H  
ATOM   2563 2HG1 ILE A 175      13.380   8.000 -29.357  1.00  1.38           H  
ATOM   2564 1HG2 ILE A 175      14.563   5.770 -26.613  1.00  1.38           H  
ATOM   2565 2HG2 ILE A 175      13.082   4.826 -26.578  1.00  1.38           H  
ATOM   2566 3HG2 ILE A 175      14.152   4.718 -27.960  1.00  1.38           H  
ATOM   2567 1HD1 ILE A 175      15.635   8.687 -28.684  1.00  1.38           H  
ATOM   2568 2HD1 ILE A 175      14.510   8.825 -27.316  1.00  1.38           H  
ATOM   2569 3HD1 ILE A 175      15.647   7.454 -27.405  1.00  1.38           H  
ATOM   2570  N   ARG A 176      11.876   3.548 -29.447  1.00  1.28           N  
ATOM   2571  CA  ARG A 176      12.432   2.381 -30.125  1.00  1.28           C  
ATOM   2572  C   ARG A 176      12.534   2.528 -31.639  1.00  1.28           C  
ATOM   2573  O   ARG A 176      13.564   2.186 -32.215  1.00  1.28           O  
ATOM   2574  CB  ARG A 176      11.621   1.132 -29.825  1.00  1.28           C  
ATOM   2575  CG  ARG A 176      12.221  -0.156 -30.411  1.00  1.28           C  
ATOM   2576  CD  ARG A 176      11.409  -1.377 -30.073  1.00  1.28           C  
ATOM   2577  NE  ARG A 176      11.300  -1.598 -28.638  1.00  1.28           N  
ATOM   2578  CZ  ARG A 176      10.208  -1.433 -27.922  1.00  1.28           C  
ATOM   2579  NH1 ARG A 176       9.055  -1.096 -28.478  1.00  1.28           N  
ATOM   2580  NH2 ARG A 176      10.322  -1.605 -26.628  1.00  1.28           N  
ATOM   2581  H   ARG A 176      11.019   3.442 -28.904  1.00  1.28           H  
ATOM   2582  HA  ARG A 176      13.438   2.223 -29.733  1.00  1.28           H  
ATOM   2583 1HB  ARG A 176      11.533   1.008 -28.744  1.00  1.28           H  
ATOM   2584 2HB  ARG A 176      10.612   1.244 -30.225  1.00  1.28           H  
ATOM   2585 1HG  ARG A 176      12.250  -0.066 -31.497  1.00  1.28           H  
ATOM   2586 2HG  ARG A 176      13.235  -0.279 -30.040  1.00  1.28           H  
ATOM   2587 1HD  ARG A 176      10.439  -1.217 -30.439  1.00  1.28           H  
ATOM   2588 2HD  ARG A 176      11.825  -2.256 -30.543  1.00  1.28           H  
ATOM   2589  HE  ARG A 176      12.121  -1.866 -28.096  1.00  1.28           H  
ATOM   2590 1HH1 ARG A 176       8.969  -0.988 -29.501  1.00  1.28           H  
ATOM   2591 2HH1 ARG A 176       8.237  -0.973 -27.906  1.00  1.28           H  
ATOM   2592 1HH2 ARG A 176      11.258  -1.874 -26.261  1.00  1.28           H  
ATOM   2593 2HH2 ARG A 176       9.521  -1.430 -26.026  1.00  1.28           H  
ATOM   2594  N   GLY A 177      11.496   3.045 -32.299  1.00  1.17           N  
ATOM   2595  CA  GLY A 177      11.539   3.167 -33.754  1.00  1.17           C  
ATOM   2596  C   GLY A 177      12.721   4.011 -34.156  1.00  1.17           C  
ATOM   2597  O   GLY A 177      13.588   3.572 -34.926  1.00  1.17           O  
ATOM   2598  H   GLY A 177      10.672   3.358 -31.801  1.00  1.17           H  
ATOM   2599 1HA  GLY A 177      11.649   2.186 -34.183  1.00  1.17           H  
ATOM   2600 2HA  GLY A 177      10.618   3.597 -34.133  1.00  1.17           H  
ATOM   2601  N   ARG A 178      12.774   5.214 -33.597  1.00  1.06           N  
ATOM   2602  CA  ARG A 178      13.893   6.113 -33.824  1.00  1.06           C  
ATOM   2603  C   ARG A 178      15.243   5.416 -33.600  1.00  1.06           C  
ATOM   2604  O   ARG A 178      16.126   5.514 -34.447  1.00  1.06           O  
ATOM   2605  CB  ARG A 178      13.809   7.315 -32.896  1.00  1.06           C  
ATOM   2606  CG  ARG A 178      14.930   8.321 -33.071  1.00  1.06           C  
ATOM   2607  CD  ARG A 178      14.842   9.461 -32.140  1.00  1.06           C  
ATOM   2608  NE  ARG A 178      15.942  10.389 -32.345  1.00  1.06           N  
ATOM   2609  CZ  ARG A 178      16.102  11.557 -31.697  1.00  1.06           C  
ATOM   2610  NH1 ARG A 178      15.227  11.943 -30.794  1.00  1.06           N  
ATOM   2611  NH2 ARG A 178      17.144  12.320 -31.974  1.00  1.06           N  
ATOM   2612  H   ARG A 178      11.965   5.528 -33.049  1.00  1.06           H  
ATOM   2613  HA  ARG A 178      13.842   6.470 -34.855  1.00  1.06           H  
ATOM   2614 1HB  ARG A 178      12.860   7.828 -33.060  1.00  1.06           H  
ATOM   2615 2HB  ARG A 178      13.822   6.974 -31.865  1.00  1.06           H  
ATOM   2616 1HG  ARG A 178      15.892   7.828 -32.940  1.00  1.06           H  
ATOM   2617 2HG  ARG A 178      14.857   8.727 -34.062  1.00  1.06           H  
ATOM   2618 1HD  ARG A 178      13.906   9.994 -32.301  1.00  1.06           H  
ATOM   2619 2HD  ARG A 178      14.889   9.098 -31.117  1.00  1.06           H  
ATOM   2620  HE  ARG A 178      16.638  10.138 -33.035  1.00  1.06           H  
ATOM   2621 1HH1 ARG A 178      14.428  11.362 -30.581  1.00  1.06           H  
ATOM   2622 2HH1 ARG A 178      15.350  12.827 -30.322  1.00  1.06           H  
ATOM   2623 1HH2 ARG A 178      17.816  12.025 -32.670  1.00  1.06           H  
ATOM   2624 2HH2 ARG A 178      17.268  13.198 -31.493  1.00  1.06           H  
ATOM   2625  N   LEU A 179      15.421   4.697 -32.481  1.00  0.98           N  
ATOM   2626  CA  LEU A 179      16.722   4.060 -32.216  1.00  0.98           C  
ATOM   2627  C   LEU A 179      17.096   2.961 -33.206  1.00  0.98           C  
ATOM   2628  O   LEU A 179      18.261   2.855 -33.611  1.00  0.98           O  
ATOM   2629  CB  LEU A 179      16.748   3.445 -30.840  1.00  0.98           C  
ATOM   2630  CG  LEU A 179      16.712   4.372 -29.714  1.00  0.98           C  
ATOM   2631  CD1 LEU A 179      16.595   3.593 -28.521  1.00  0.98           C  
ATOM   2632  CD2 LEU A 179      17.907   5.203 -29.669  1.00  0.98           C  
ATOM   2633  H   LEU A 179      14.664   4.620 -31.795  1.00  0.98           H  
ATOM   2634  HA  LEU A 179      17.482   4.831 -32.263  1.00  0.98           H  
ATOM   2635 1HB  LEU A 179      15.891   2.775 -30.746  1.00  0.98           H  
ATOM   2636 2HB  LEU A 179      17.659   2.863 -30.748  1.00  0.98           H  
ATOM   2637  HG  LEU A 179      15.856   4.992 -29.800  1.00  0.98           H  
ATOM   2638 1HD1 LEU A 179      16.535   4.244 -27.657  1.00  0.98           H  
ATOM   2639 2HD1 LEU A 179      15.695   3.005 -28.616  1.00  0.98           H  
ATOM   2640 3HD1 LEU A 179      17.454   2.947 -28.426  1.00  0.98           H  
ATOM   2641 1HD2 LEU A 179      17.808   5.849 -28.815  1.00  0.98           H  
ATOM   2642 2HD2 LEU A 179      18.790   4.581 -29.566  1.00  0.98           H  
ATOM   2643 3HD2 LEU A 179      17.974   5.785 -30.563  1.00  0.98           H  
ATOM   2644  N   ILE A 180      16.118   2.159 -33.621  1.00  0.92           N  
ATOM   2645  CA  ILE A 180      16.378   1.116 -34.601  1.00  0.92           C  
ATOM   2646  C   ILE A 180      16.743   1.803 -35.909  1.00  0.92           C  
ATOM   2647  O   ILE A 180      17.659   1.381 -36.621  1.00  0.92           O  
ATOM   2648  CB  ILE A 180      15.164   0.178 -34.777  1.00  0.92           C  
ATOM   2649  CG1 ILE A 180      14.891  -0.608 -33.462  1.00  0.92           C  
ATOM   2650  CG2 ILE A 180      15.370  -0.776 -35.963  1.00  0.92           C  
ATOM   2651  CD1 ILE A 180      16.020  -1.486 -33.028  1.00  0.92           C  
ATOM   2652  H   ILE A 180      15.175   2.276 -33.243  1.00  0.92           H  
ATOM   2653  HA  ILE A 180      17.227   0.521 -34.271  1.00  0.92           H  
ATOM   2654  HB  ILE A 180      14.280   0.792 -34.968  1.00  0.92           H  
ATOM   2655 1HG1 ILE A 180      14.705   0.098 -32.668  1.00  0.92           H  
ATOM   2656 2HG1 ILE A 180      14.007  -1.230 -33.595  1.00  0.92           H  
ATOM   2657 1HG2 ILE A 180      14.492  -1.405 -36.078  1.00  0.92           H  
ATOM   2658 2HG2 ILE A 180      15.518  -0.191 -36.873  1.00  0.92           H  
ATOM   2659 3HG2 ILE A 180      16.241  -1.400 -35.784  1.00  0.92           H  
ATOM   2660 1HD1 ILE A 180      15.753  -1.997 -32.096  1.00  0.92           H  
ATOM   2661 2HD1 ILE A 180      16.213  -2.218 -33.797  1.00  0.92           H  
ATOM   2662 3HD1 ILE A 180      16.907  -0.883 -32.872  1.00  0.92           H  
ATOM   2663  N   SER A 181      16.030   2.881 -36.213  1.00  0.88           N  
ATOM   2664  CA  SER A 181      16.291   3.656 -37.399  1.00  0.88           C  
ATOM   2665  C   SER A 181      17.688   4.298 -37.313  1.00  0.88           C  
ATOM   2666  O   SER A 181      18.380   4.392 -38.322  1.00  0.88           O  
ATOM   2667  CB  SER A 181      15.201   4.667 -37.583  1.00  0.88           C  
ATOM   2668  OG  SER A 181      13.975   4.036 -37.777  1.00  0.88           O  
ATOM   2669  H   SER A 181      15.271   3.173 -35.598  1.00  0.88           H  
ATOM   2670  HA  SER A 181      16.282   2.983 -38.252  1.00  0.88           H  
ATOM   2671 1HB  SER A 181      15.149   5.327 -36.730  1.00  0.88           H  
ATOM   2672 2HB  SER A 181      15.425   5.257 -38.460  1.00  0.88           H  
ATOM   2673  HG  SER A 181      13.735   3.670 -36.895  1.00  0.88           H  
ATOM   2674  N   LEU A 182      18.117   4.744 -36.121  1.00  0.84           N  
ATOM   2675  CA  LEU A 182      19.469   5.283 -35.979  1.00  0.84           C  
ATOM   2676  C   LEU A 182      20.492   4.189 -36.272  1.00  0.84           C  
ATOM   2677  O   LEU A 182      21.473   4.445 -36.963  1.00  0.84           O  
ATOM   2678  CB  LEU A 182      19.695   5.920 -34.597  1.00  0.84           C  
ATOM   2679  CG  LEU A 182      18.957   7.271 -34.386  1.00  0.84           C  
ATOM   2680  CD1 LEU A 182      19.054   7.723 -32.926  1.00  0.84           C  
ATOM   2681  CD2 LEU A 182      19.596   8.299 -35.311  1.00  0.84           C  
ATOM   2682  H   LEU A 182      17.497   4.710 -35.319  1.00  0.84           H  
ATOM   2683  HA  LEU A 182      19.597   6.072 -36.715  1.00  0.84           H  
ATOM   2684 1HB  LEU A 182      19.352   5.227 -33.834  1.00  0.84           H  
ATOM   2685 2HB  LEU A 182      20.761   6.089 -34.457  1.00  0.84           H  
ATOM   2686  HG  LEU A 182      17.913   7.161 -34.638  1.00  0.84           H  
ATOM   2687 1HD1 LEU A 182      18.536   8.672 -32.799  1.00  0.84           H  
ATOM   2688 2HD1 LEU A 182      18.599   6.985 -32.301  1.00  0.84           H  
ATOM   2689 3HD1 LEU A 182      20.099   7.842 -32.647  1.00  0.84           H  
ATOM   2690 1HD2 LEU A 182      19.095   9.257 -35.192  1.00  0.84           H  
ATOM   2691 2HD2 LEU A 182      20.650   8.408 -35.057  1.00  0.84           H  
ATOM   2692 3HD2 LEU A 182      19.506   7.965 -36.344  1.00  0.84           H  
ATOM   2693  N   LYS A 183      20.239   2.950 -35.837  1.00  0.81           N  
ATOM   2694  CA  LYS A 183      21.144   1.861 -36.209  1.00  0.81           C  
ATOM   2695  C   LYS A 183      21.252   1.793 -37.729  1.00  0.81           C  
ATOM   2696  O   LYS A 183      22.349   1.672 -38.276  1.00  0.81           O  
ATOM   2697  CB  LYS A 183      20.666   0.520 -35.654  1.00  0.81           C  
ATOM   2698  CG  LYS A 183      21.482  -0.695 -36.083  1.00  0.81           C  
ATOM   2699  CD  LYS A 183      20.977  -1.916 -35.376  1.00  0.81           C  
ATOM   2700  CE  LYS A 183      19.548  -2.209 -35.782  1.00  0.81           C  
ATOM   2701  NZ  LYS A 183      19.453  -2.789 -37.155  1.00  0.81           N  
ATOM   2702  H   LYS A 183      19.432   2.776 -35.236  1.00  0.81           H  
ATOM   2703  HA  LYS A 183      22.133   2.076 -35.816  1.00  0.81           H  
ATOM   2704 1HB  LYS A 183      20.671   0.563 -34.567  1.00  0.81           H  
ATOM   2705 2HB  LYS A 183      19.657   0.341 -35.957  1.00  0.81           H  
ATOM   2706 1HG  LYS A 183      21.388  -0.836 -37.162  1.00  0.81           H  
ATOM   2707 2HG  LYS A 183      22.531  -0.558 -35.845  1.00  0.81           H  
ATOM   2708 1HD  LYS A 183      21.603  -2.768 -35.642  1.00  0.81           H  
ATOM   2709 2HD  LYS A 183      21.028  -1.770 -34.300  1.00  0.81           H  
ATOM   2710 1HE  LYS A 183      19.132  -2.889 -35.076  1.00  0.81           H  
ATOM   2711 2HE  LYS A 183      18.970  -1.282 -35.750  1.00  0.81           H  
ATOM   2712 1HZ  LYS A 183      18.487  -2.966 -37.375  1.00  0.81           H  
ATOM   2713 2HZ  LYS A 183      19.836  -2.136 -37.829  1.00  0.81           H  
ATOM   2714 3HZ  LYS A 183      19.971  -3.655 -37.198  1.00  0.81           H  
ATOM   2715  N   GLU A 184      20.112   1.914 -38.415  1.00  0.79           N  
ATOM   2716  CA  GLU A 184      20.108   1.897 -39.873  1.00  0.79           C  
ATOM   2717  C   GLU A 184      20.865   3.100 -40.431  1.00  0.79           C  
ATOM   2718  O   GLU A 184      21.574   2.978 -41.429  1.00  0.79           O  
ATOM   2719  CB  GLU A 184      18.694   1.903 -40.416  1.00  0.79           C  
ATOM   2720  CG  GLU A 184      18.594   1.783 -41.888  1.00  0.79           C  
ATOM   2721  CD  GLU A 184      18.986   0.460 -42.436  1.00  0.79           C  
ATOM   2722  OE1 GLU A 184      19.096  -0.493 -41.703  1.00  0.79           O  
ATOM   2723  OE2 GLU A 184      19.128   0.402 -43.630  1.00  0.79           O  
ATOM   2724  H   GLU A 184      19.233   1.993 -37.899  1.00  0.79           H  
ATOM   2725  HA  GLU A 184      20.606   0.997 -40.208  1.00  0.79           H  
ATOM   2726 1HB  GLU A 184      18.122   1.095 -39.961  1.00  0.79           H  
ATOM   2727 2HB  GLU A 184      18.211   2.828 -40.152  1.00  0.79           H  
ATOM   2728 1HG  GLU A 184      17.606   2.015 -42.190  1.00  0.79           H  
ATOM   2729 2HG  GLU A 184      19.249   2.537 -42.317  1.00  0.79           H  
ATOM   2730  N   PHE A 185      20.725   4.266 -39.795  1.00  0.77           N  
ATOM   2731  CA  PHE A 185      21.436   5.463 -40.234  1.00  0.77           C  
ATOM   2732  C   PHE A 185      22.912   5.131 -40.229  1.00  0.77           C  
ATOM   2733  O   PHE A 185      23.624   5.434 -41.186  1.00  0.77           O  
ATOM   2734  CB  PHE A 185      21.154   6.663 -39.336  1.00  0.77           C  
ATOM   2735  CG  PHE A 185      21.776   7.931 -39.800  1.00  0.77           C  
ATOM   2736  CD1 PHE A 185      21.130   8.706 -40.761  1.00  0.77           C  
ATOM   2737  CD2 PHE A 185      23.005   8.360 -39.301  1.00  0.77           C  
ATOM   2738  CE1 PHE A 185      21.688   9.887 -41.200  1.00  0.77           C  
ATOM   2739  CE2 PHE A 185      23.570   9.543 -39.745  1.00  0.77           C  
ATOM   2740  CZ  PHE A 185      22.907  10.311 -40.692  1.00  0.77           C  
ATOM   2741  H   PHE A 185      20.094   4.317 -38.999  1.00  0.77           H  
ATOM   2742  HA  PHE A 185      21.155   5.709 -41.254  1.00  0.77           H  
ATOM   2743 1HB  PHE A 185      20.076   6.810 -39.257  1.00  0.77           H  
ATOM   2744 2HB  PHE A 185      21.526   6.464 -38.343  1.00  0.77           H  
ATOM   2745  HD1 PHE A 185      20.172   8.372 -41.160  1.00  0.77           H  
ATOM   2746  HD2 PHE A 185      23.520   7.752 -38.553  1.00  0.77           H  
ATOM   2747  HE1 PHE A 185      21.170  10.488 -41.951  1.00  0.77           H  
ATOM   2748  HE2 PHE A 185      24.530   9.874 -39.349  1.00  0.77           H  
ATOM   2749  HZ  PHE A 185      23.346  11.244 -41.042  1.00  0.77           H  
ATOM   2750  N   PHE A 186      23.373   4.507 -39.138  1.00  0.75           N  
ATOM   2751  CA  PHE A 186      24.758   4.083 -39.029  1.00  0.75           C  
ATOM   2752  C   PHE A 186      25.103   3.071 -40.116  1.00  0.75           C  
ATOM   2753  O   PHE A 186      26.167   3.161 -40.712  1.00  0.75           O  
ATOM   2754  CB  PHE A 186      25.068   3.518 -37.654  1.00  0.75           C  
ATOM   2755  CG  PHE A 186      25.305   4.548 -36.609  1.00  0.75           C  
ATOM   2756  CD1 PHE A 186      24.383   5.549 -36.368  1.00  0.75           C  
ATOM   2757  CD2 PHE A 186      26.458   4.508 -35.845  1.00  0.75           C  
ATOM   2758  CE1 PHE A 186      24.599   6.486 -35.392  1.00  0.75           C  
ATOM   2759  CE2 PHE A 186      26.685   5.439 -34.867  1.00  0.75           C  
ATOM   2760  CZ  PHE A 186      25.754   6.434 -34.640  1.00  0.75           C  
ATOM   2761  H   PHE A 186      22.724   4.308 -38.375  1.00  0.75           H  
ATOM   2762  HA  PHE A 186      25.387   4.960 -39.164  1.00  0.75           H  
ATOM   2763 1HB  PHE A 186      24.249   2.892 -37.321  1.00  0.75           H  
ATOM   2764 2HB  PHE A 186      25.941   2.886 -37.711  1.00  0.75           H  
ATOM   2765  HD1 PHE A 186      23.482   5.588 -36.960  1.00  0.75           H  
ATOM   2766  HD2 PHE A 186      27.182   3.726 -36.023  1.00  0.75           H  
ATOM   2767  HE1 PHE A 186      23.859   7.268 -35.214  1.00  0.75           H  
ATOM   2768  HE2 PHE A 186      27.596   5.394 -34.272  1.00  0.75           H  
ATOM   2769  HZ  PHE A 186      25.930   7.176 -33.870  1.00  0.75           H  
ATOM   2770  N   ILE A 187      24.201   2.145 -40.443  1.00  0.74           N  
ATOM   2771  CA  ILE A 187      24.511   1.201 -41.516  1.00  0.74           C  
ATOM   2772  C   ILE A 187      24.752   1.973 -42.809  1.00  0.74           C  
ATOM   2773  O   ILE A 187      25.715   1.724 -43.534  1.00  0.74           O  
ATOM   2774  CB  ILE A 187      23.392   0.152 -41.741  1.00  0.74           C  
ATOM   2775  CG1 ILE A 187      23.310  -0.791 -40.552  1.00  0.74           C  
ATOM   2776  CG2 ILE A 187      23.658  -0.595 -43.001  1.00  0.74           C  
ATOM   2777  CD1 ILE A 187      22.109  -1.701 -40.492  1.00  0.74           C  
ATOM   2778  H   ILE A 187      23.329   2.075 -39.918  1.00  0.74           H  
ATOM   2779  HA  ILE A 187      25.426   0.676 -41.265  1.00  0.74           H  
ATOM   2780  HB  ILE A 187      22.433   0.653 -41.828  1.00  0.74           H  
ATOM   2781 1HG1 ILE A 187      24.182  -1.413 -40.566  1.00  0.74           H  
ATOM   2782 2HG1 ILE A 187      23.314  -0.191 -39.657  1.00  0.74           H  
ATOM   2783 1HG2 ILE A 187      22.863  -1.320 -43.167  1.00  0.74           H  
ATOM   2784 2HG2 ILE A 187      23.682   0.114 -43.824  1.00  0.74           H  
ATOM   2785 3HG2 ILE A 187      24.607  -1.106 -42.926  1.00  0.74           H  
ATOM   2786 1HD1 ILE A 187      22.177  -2.321 -39.600  1.00  0.74           H  
ATOM   2787 2HD1 ILE A 187      21.200  -1.122 -40.455  1.00  0.74           H  
ATOM   2788 3HD1 ILE A 187      22.086  -2.336 -41.372  1.00  0.74           H  
ATOM   2789  N   VAL A 188      23.911   2.939 -43.093  1.00  0.73           N  
ATOM   2790  CA  VAL A 188      24.120   3.708 -44.294  1.00  0.73           C  
ATOM   2791  C   VAL A 188      25.396   4.530 -44.245  1.00  0.73           C  
ATOM   2792  O   VAL A 188      26.128   4.602 -45.231  1.00  0.73           O  
ATOM   2793  CB  VAL A 188      23.004   4.664 -44.533  1.00  0.73           C  
ATOM   2794  CG1 VAL A 188      23.410   5.496 -45.681  1.00  0.73           C  
ATOM   2795  CG2 VAL A 188      21.735   3.922 -44.764  1.00  0.73           C  
ATOM   2796  H   VAL A 188      23.119   3.121 -42.475  1.00  0.73           H  
ATOM   2797  HA  VAL A 188      24.179   3.018 -45.133  1.00  0.73           H  
ATOM   2798  HB  VAL A 188      22.883   5.314 -43.671  1.00  0.73           H  
ATOM   2799 1HG1 VAL A 188      22.655   6.207 -45.862  1.00  0.73           H  
ATOM   2800 2HG1 VAL A 188      24.338   6.003 -45.456  1.00  0.73           H  
ATOM   2801 3HG1 VAL A 188      23.555   4.870 -46.550  1.00  0.73           H  
ATOM   2802 1HG2 VAL A 188      20.939   4.627 -44.953  1.00  0.73           H  
ATOM   2803 2HG2 VAL A 188      21.862   3.277 -45.598  1.00  0.73           H  
ATOM   2804 3HG2 VAL A 188      21.491   3.327 -43.886  1.00  0.73           H  
ATOM   2805  N   LEU A 189      25.646   5.175 -43.107  1.00  0.72           N  
ATOM   2806  CA  LEU A 189      26.824   6.005 -42.895  1.00  0.72           C  
ATOM   2807  C   LEU A 189      28.046   5.164 -43.153  1.00  0.72           C  
ATOM   2808  O   LEU A 189      29.023   5.619 -43.752  1.00  0.72           O  
ATOM   2809  CB  LEU A 189      26.799   6.534 -41.465  1.00  0.72           C  
ATOM   2810  CG  LEU A 189      27.847   7.484 -41.046  1.00  0.72           C  
ATOM   2811  CD1 LEU A 189      27.746   8.735 -41.909  1.00  0.72           C  
ATOM   2812  CD2 LEU A 189      27.627   7.788 -39.557  1.00  0.72           C  
ATOM   2813  H   LEU A 189      24.980   5.087 -42.343  1.00  0.72           H  
ATOM   2814  HA  LEU A 189      26.823   6.832 -43.601  1.00  0.72           H  
ATOM   2815 1HB  LEU A 189      25.831   7.008 -41.291  1.00  0.72           H  
ATOM   2816 2HB  LEU A 189      26.870   5.684 -40.804  1.00  0.72           H  
ATOM   2817  HG  LEU A 189      28.835   7.044 -41.189  1.00  0.72           H  
ATOM   2818 1HD1 LEU A 189      28.510   9.451 -41.607  1.00  0.72           H  
ATOM   2819 2HD1 LEU A 189      27.896   8.466 -42.956  1.00  0.72           H  
ATOM   2820 3HD1 LEU A 189      26.757   9.181 -41.785  1.00  0.72           H  
ATOM   2821 1HD2 LEU A 189      28.385   8.491 -39.211  1.00  0.72           H  
ATOM   2822 2HD2 LEU A 189      26.636   8.220 -39.418  1.00  0.72           H  
ATOM   2823 3HD2 LEU A 189      27.700   6.862 -38.983  1.00  0.72           H  
ATOM   2824  N   GLY A 190      27.962   3.919 -42.706  1.00  0.72           N  
ATOM   2825  CA  GLY A 190      28.979   2.921 -42.890  1.00  0.72           C  
ATOM   2826  C   GLY A 190      29.206   2.748 -44.360  1.00  0.72           C  
ATOM   2827  O   GLY A 190      30.336   2.863 -44.811  1.00  0.72           O  
ATOM   2828  H   GLY A 190      27.134   3.648 -42.184  1.00  0.72           H  
ATOM   2829 1HA  GLY A 190      29.902   3.222 -42.398  1.00  0.72           H  
ATOM   2830 2HA  GLY A 190      28.649   1.986 -42.441  1.00  0.72           H  
ATOM   2831  N   MET A 191      28.141   2.496 -45.119  1.00  0.72           N  
ATOM   2832  CA  MET A 191      28.270   2.303 -46.557  1.00  0.72           C  
ATOM   2833  C   MET A 191      28.901   3.514 -47.212  1.00  0.72           C  
ATOM   2834  O   MET A 191      29.740   3.364 -48.096  1.00  0.72           O  
ATOM   2835  CB  MET A 191      26.920   1.994 -47.172  1.00  0.72           C  
ATOM   2836  CG  MET A 191      26.406   0.660 -46.795  1.00  0.72           C  
ATOM   2837  SD  MET A 191      24.815   0.348 -47.403  1.00  0.72           S  
ATOM   2838  CE  MET A 191      24.482  -1.190 -46.629  1.00  0.72           C  
ATOM   2839  H   MET A 191      27.225   2.412 -44.675  1.00  0.72           H  
ATOM   2840  HA  MET A 191      28.927   1.452 -46.728  1.00  0.72           H  
ATOM   2841 1HB  MET A 191      26.194   2.736 -46.864  1.00  0.72           H  
ATOM   2842 2HB  MET A 191      26.995   2.033 -48.252  1.00  0.72           H  
ATOM   2843 1HG  MET A 191      27.080  -0.113 -47.161  1.00  0.72           H  
ATOM   2844 2HG  MET A 191      26.371   0.606 -45.723  1.00  0.72           H  
ATOM   2845 1HE  MET A 191      23.483  -1.530 -46.884  1.00  0.72           H  
ATOM   2846 2HE  MET A 191      25.194  -1.892 -46.969  1.00  0.72           H  
ATOM   2847 3HE  MET A 191      24.568  -1.090 -45.568  1.00  0.72           H  
ATOM   2848  N   VAL A 192      28.537   4.716 -46.771  1.00  0.73           N  
ATOM   2849  CA  VAL A 192      29.141   5.912 -47.341  1.00  0.73           C  
ATOM   2850  C   VAL A 192      30.639   5.902 -47.067  1.00  0.73           C  
ATOM   2851  O   VAL A 192      31.440   6.108 -47.981  1.00  0.73           O  
ATOM   2852  CB  VAL A 192      28.514   7.186 -46.739  1.00  0.73           C  
ATOM   2853  CG1 VAL A 192      29.284   8.410 -47.167  1.00  0.73           C  
ATOM   2854  CG2 VAL A 192      27.117   7.300 -47.200  1.00  0.73           C  
ATOM   2855  H   VAL A 192      27.823   4.785 -46.046  1.00  0.73           H  
ATOM   2856  HA  VAL A 192      28.976   5.911 -48.418  1.00  0.73           H  
ATOM   2857  HB  VAL A 192      28.546   7.127 -45.659  1.00  0.73           H  
ATOM   2858 1HG1 VAL A 192      28.826   9.290 -46.724  1.00  0.73           H  
ATOM   2859 2HG1 VAL A 192      30.315   8.329 -46.826  1.00  0.73           H  
ATOM   2860 3HG1 VAL A 192      29.261   8.494 -48.251  1.00  0.73           H  
ATOM   2861 1HG2 VAL A 192      26.661   8.183 -46.795  1.00  0.73           H  
ATOM   2862 2HG2 VAL A 192      27.146   7.371 -48.271  1.00  0.73           H  
ATOM   2863 3HG2 VAL A 192      26.548   6.427 -46.895  1.00  0.73           H  
ATOM   2864  N   ALA A 193      31.021   5.623 -45.816  1.00  0.74           N  
ATOM   2865  CA  ALA A 193      32.423   5.539 -45.434  1.00  0.74           C  
ATOM   2866  C   ALA A 193      33.136   4.428 -46.201  1.00  0.74           C  
ATOM   2867  O   ALA A 193      34.278   4.595 -46.621  1.00  0.74           O  
ATOM   2868  CB  ALA A 193      32.536   5.296 -43.939  1.00  0.74           C  
ATOM   2869  H   ALA A 193      30.307   5.470 -45.103  1.00  0.74           H  
ATOM   2870  HA  ALA A 193      32.901   6.486 -45.683  1.00  0.74           H  
ATOM   2871 1HB  ALA A 193      33.584   5.257 -43.653  1.00  0.74           H  
ATOM   2872 2HB  ALA A 193      32.038   6.106 -43.407  1.00  0.74           H  
ATOM   2873 3HB  ALA A 193      32.056   4.357 -43.689  1.00  0.74           H  
ATOM   2874  N   GLY A 194      32.432   3.317 -46.415  1.00  0.76           N  
ATOM   2875  CA  GLY A 194      32.900   2.142 -47.135  1.00  0.76           C  
ATOM   2876  C   GLY A 194      33.234   2.508 -48.558  1.00  0.76           C  
ATOM   2877  O   GLY A 194      34.340   2.244 -49.036  1.00  0.76           O  
ATOM   2878  H   GLY A 194      31.501   3.277 -46.029  1.00  0.76           H  
ATOM   2879 1HA  GLY A 194      33.776   1.724 -46.655  1.00  0.76           H  
ATOM   2880 2HA  GLY A 194      32.124   1.379 -47.111  1.00  0.76           H  
ATOM   2881  N   TYR A 195      32.277   3.140 -49.236  1.00  0.79           N  
ATOM   2882  CA  TYR A 195      32.459   3.568 -50.607  1.00  0.79           C  
ATOM   2883  C   TYR A 195      33.562   4.634 -50.660  1.00  0.79           C  
ATOM   2884  O   TYR A 195      34.363   4.643 -51.589  1.00  0.79           O  
ATOM   2885  CB  TYR A 195      31.155   4.117 -51.198  1.00  0.79           C  
ATOM   2886  CG  TYR A 195      30.014   3.122 -51.454  1.00  0.79           C  
ATOM   2887  CD1 TYR A 195      28.763   3.350 -50.888  1.00  0.79           C  
ATOM   2888  CD2 TYR A 195      30.199   2.013 -52.252  1.00  0.79           C  
ATOM   2889  CE1 TYR A 195      27.716   2.472 -51.111  1.00  0.79           C  
ATOM   2890  CE2 TYR A 195      29.140   1.136 -52.479  1.00  0.79           C  
ATOM   2891  CZ  TYR A 195      27.911   1.357 -51.913  1.00  0.79           C  
ATOM   2892  OH  TYR A 195      26.863   0.476 -52.133  1.00  0.79           O  
ATOM   2893  H   TYR A 195      31.391   3.323 -48.777  1.00  0.79           H  
ATOM   2894  HA  TYR A 195      32.781   2.716 -51.195  1.00  0.79           H  
ATOM   2895 1HB  TYR A 195      30.771   4.901 -50.541  1.00  0.79           H  
ATOM   2896 2HB  TYR A 195      31.384   4.567 -52.147  1.00  0.79           H  
ATOM   2897  HD1 TYR A 195      28.607   4.228 -50.262  1.00  0.79           H  
ATOM   2898  HD2 TYR A 195      31.162   1.827 -52.708  1.00  0.79           H  
ATOM   2899  HE1 TYR A 195      26.743   2.661 -50.660  1.00  0.79           H  
ATOM   2900  HE2 TYR A 195      29.278   0.280 -53.107  1.00  0.79           H  
ATOM   2901  HH  TYR A 195      27.179  -0.331 -52.621  1.00  0.79           H  
ATOM   2902  N   GLY A 196      33.613   5.518 -49.648  1.00  0.83           N  
ATOM   2903  CA  GLY A 196      34.616   6.579 -49.532  1.00  0.83           C  
ATOM   2904  C   GLY A 196      36.029   6.007 -49.494  1.00  0.83           C  
ATOM   2905  O   GLY A 196      36.869   6.332 -50.343  1.00  0.83           O  
ATOM   2906  H   GLY A 196      32.900   5.475 -48.922  1.00  0.83           H  
ATOM   2907 1HA  GLY A 196      34.520   7.276 -50.358  1.00  0.83           H  
ATOM   2908 2HA  GLY A 196      34.426   7.139 -48.616  1.00  0.83           H  
ATOM   2909  N   ILE A 197      36.282   5.123 -48.531  1.00  0.88           N  
ATOM   2910  CA  ILE A 197      37.583   4.489 -48.410  1.00  0.88           C  
ATOM   2911  C   ILE A 197      37.835   3.658 -49.647  1.00  0.88           C  
ATOM   2912  O   ILE A 197      38.949   3.640 -50.178  1.00  0.88           O  
ATOM   2913  CB  ILE A 197      37.687   3.614 -47.146  1.00  0.88           C  
ATOM   2914  CG1 ILE A 197      37.597   4.481 -45.887  1.00  0.88           C  
ATOM   2915  CG2 ILE A 197      38.957   2.827 -47.178  1.00  0.88           C  
ATOM   2916  CD1 ILE A 197      38.679   5.520 -45.789  1.00  0.88           C  
ATOM   2917  H   ILE A 197      35.549   4.891 -47.865  1.00  0.88           H  
ATOM   2918  HA  ILE A 197      38.345   5.260 -48.354  1.00  0.88           H  
ATOM   2919  HB  ILE A 197      36.836   2.925 -47.117  1.00  0.88           H  
ATOM   2920 1HG1 ILE A 197      36.635   4.984 -45.872  1.00  0.88           H  
ATOM   2921 2HG1 ILE A 197      37.663   3.832 -45.012  1.00  0.88           H  
ATOM   2922 1HG2 ILE A 197      39.021   2.191 -46.297  1.00  0.88           H  
ATOM   2923 2HG2 ILE A 197      38.930   2.222 -48.062  1.00  0.88           H  
ATOM   2924 3HG2 ILE A 197      39.815   3.499 -47.208  1.00  0.88           H  
ATOM   2925 1HD1 ILE A 197      38.550   6.090 -44.870  1.00  0.88           H  
ATOM   2926 2HD1 ILE A 197      39.655   5.032 -45.782  1.00  0.88           H  
ATOM   2927 3HD1 ILE A 197      38.609   6.185 -46.640  1.00  0.88           H  
ATOM   2928  N   GLY A 198      36.797   2.976 -50.118  1.00  0.95           N  
ATOM   2929  CA  GLY A 198      36.905   2.180 -51.307  1.00  0.95           C  
ATOM   2930  C   GLY A 198      37.319   3.024 -52.503  1.00  0.95           C  
ATOM   2931  O   GLY A 198      38.148   2.588 -53.287  1.00  0.95           O  
ATOM   2932  H   GLY A 198      35.900   2.994 -49.641  1.00  0.95           H  
ATOM   2933 1HA  GLY A 198      37.622   1.389 -51.147  1.00  0.95           H  
ATOM   2934 2HA  GLY A 198      35.947   1.714 -51.486  1.00  0.95           H  
ATOM   2935  N   SER A 199      36.809   4.250 -52.623  1.00  1.04           N  
ATOM   2936  CA  SER A 199      37.175   5.131 -53.728  1.00  1.04           C  
ATOM   2937  C   SER A 199      38.658   5.437 -53.671  1.00  1.04           C  
ATOM   2938  O   SER A 199      39.359   5.373 -54.679  1.00  1.04           O  
ATOM   2939  CB  SER A 199      36.388   6.425 -53.678  1.00  1.04           C  
ATOM   2940  OG  SER A 199      36.717   7.267 -54.753  1.00  1.04           O  
ATOM   2941  H   SER A 199      36.112   4.567 -51.956  1.00  1.04           H  
ATOM   2942  HA  SER A 199      36.960   4.623 -54.668  1.00  1.04           H  
ATOM   2943 1HB  SER A 199      35.336   6.208 -53.693  1.00  1.04           H  
ATOM   2944 2HB  SER A 199      36.596   6.935 -52.744  1.00  1.04           H  
ATOM   2945  HG  SER A 199      37.674   7.360 -54.736  1.00  1.04           H  
ATOM   2946  N   LEU A 200      39.140   5.746 -52.470  1.00  1.17           N  
ATOM   2947  CA  LEU A 200      40.541   6.079 -52.258  1.00  1.17           C  
ATOM   2948  C   LEU A 200      41.455   4.896 -52.585  1.00  1.17           C  
ATOM   2949  O   LEU A 200      42.575   5.079 -53.063  1.00  1.17           O  
ATOM   2950  CB  LEU A 200      40.748   6.504 -50.801  1.00  1.17           C  
ATOM   2951  CG  LEU A 200      40.068   7.817 -50.404  1.00  1.17           C  
ATOM   2952  CD1 LEU A 200      40.229   8.038 -48.905  1.00  1.17           C  
ATOM   2953  CD2 LEU A 200      40.669   8.953 -51.206  1.00  1.17           C  
ATOM   2954  H   LEU A 200      38.490   5.775 -51.680  1.00  1.17           H  
ATOM   2955  HA  LEU A 200      40.801   6.910 -52.911  1.00  1.17           H  
ATOM   2956 1HB  LEU A 200      40.362   5.722 -50.153  1.00  1.17           H  
ATOM   2957 2HB  LEU A 200      41.815   6.605 -50.616  1.00  1.17           H  
ATOM   2958  HG  LEU A 200      39.001   7.750 -50.620  1.00  1.17           H  
ATOM   2959 1HD1 LEU A 200      39.730   8.963 -48.617  1.00  1.17           H  
ATOM   2960 2HD1 LEU A 200      39.783   7.209 -48.375  1.00  1.17           H  
ATOM   2961 3HD1 LEU A 200      41.286   8.102 -48.657  1.00  1.17           H  
ATOM   2962 1HD2 LEU A 200      40.179   9.888 -50.934  1.00  1.17           H  
ATOM   2963 2HD2 LEU A 200      41.735   9.025 -50.994  1.00  1.17           H  
ATOM   2964 3HD2 LEU A 200      40.521   8.761 -52.269  1.00  1.17           H  
ATOM   2965  N   LEU A 201      40.965   3.688 -52.321  1.00  1.35           N  
ATOM   2966  CA  LEU A 201      41.698   2.454 -52.549  1.00  1.35           C  
ATOM   2967  C   LEU A 201      41.436   1.698 -53.867  1.00  1.35           C  
ATOM   2968  O   LEU A 201      42.324   0.992 -54.339  1.00  1.35           O  
ATOM   2969  CB  LEU A 201      41.430   1.529 -51.376  1.00  1.35           C  
ATOM   2970  CG  LEU A 201      41.955   2.005 -50.046  1.00  1.35           C  
ATOM   2971  CD1 LEU A 201      41.517   1.074 -49.017  1.00  1.35           C  
ATOM   2972  CD2 LEU A 201      43.459   2.045 -50.106  1.00  1.35           C  
ATOM   2973  H   LEU A 201      40.043   3.627 -51.889  1.00  1.35           H  
ATOM   2974  HA  LEU A 201      42.752   2.708 -52.525  1.00  1.35           H  
ATOM   2975 1HB  LEU A 201      40.350   1.425 -51.274  1.00  1.35           H  
ATOM   2976 2HB  LEU A 201      41.844   0.565 -51.576  1.00  1.35           H  
ATOM   2977  HG  LEU A 201      41.562   2.997 -49.813  1.00  1.35           H  
ATOM   2978 1HD1 LEU A 201      41.892   1.379 -48.042  1.00  1.35           H  
ATOM   2979 2HD1 LEU A 201      40.464   1.057 -49.002  1.00  1.35           H  
ATOM   2980 3HD1 LEU A 201      41.880   0.108 -49.268  1.00  1.35           H  
ATOM   2981 1HD2 LEU A 201      43.854   2.375 -49.147  1.00  1.35           H  
ATOM   2982 2HD2 LEU A 201      43.844   1.054 -50.334  1.00  1.35           H  
ATOM   2983 3HD2 LEU A 201      43.754   2.735 -50.878  1.00  1.35           H  
ATOM   2984  N   VAL A 202      40.247   1.811 -54.462  1.00  1.57           N  
ATOM   2985  CA  VAL A 202      39.884   1.002 -55.642  1.00  1.57           C  
ATOM   2986  C   VAL A 202      40.801   1.235 -56.826  1.00  1.57           C  
ATOM   2987  O   VAL A 202      40.943   0.358 -57.666  1.00  1.57           O  
ATOM   2988  CB  VAL A 202      38.409   1.238 -56.089  1.00  1.57           C  
ATOM   2989  CG1 VAL A 202      38.230   2.616 -56.756  1.00  1.57           C  
ATOM   2990  CG2 VAL A 202      37.973   0.121 -57.042  1.00  1.57           C  
ATOM   2991  H   VAL A 202      39.553   2.435 -54.063  1.00  1.57           H  
ATOM   2992  HA  VAL A 202      39.969  -0.048 -55.364  1.00  1.57           H  
ATOM   2993  HB  VAL A 202      37.774   1.217 -55.215  1.00  1.57           H  
ATOM   2994 1HG1 VAL A 202      37.182   2.761 -57.028  1.00  1.57           H  
ATOM   2995 2HG1 VAL A 202      38.529   3.392 -56.064  1.00  1.57           H  
ATOM   2996 3HG1 VAL A 202      38.840   2.683 -57.657  1.00  1.57           H  
ATOM   2997 1HG2 VAL A 202      36.933   0.277 -57.328  1.00  1.57           H  
ATOM   2998 2HG2 VAL A 202      38.599   0.139 -57.924  1.00  1.57           H  
ATOM   2999 3HG2 VAL A 202      38.065  -0.838 -56.547  1.00  1.57           H  
ATOM   3000  N   ASP A 203      41.417   2.411 -56.894  1.00  1.77           N  
ATOM   3001  CA  ASP A 203      42.309   2.764 -57.983  1.00  1.77           C  
ATOM   3002  C   ASP A 203      43.786   2.388 -57.759  1.00  1.77           C  
ATOM   3003  O   ASP A 203      44.608   2.604 -58.654  1.00  1.77           O  
ATOM   3004  CB  ASP A 203      42.246   4.278 -58.213  1.00  1.77           C  
ATOM   3005  CG  ASP A 203      40.880   4.774 -58.723  1.00  1.77           C  
ATOM   3006  OD1 ASP A 203      40.286   4.084 -59.527  1.00  1.77           O  
ATOM   3007  OD2 ASP A 203      40.447   5.849 -58.309  1.00  1.77           O  
ATOM   3008  H   ASP A 203      41.250   3.079 -56.153  1.00  1.77           H  
ATOM   3009  HA  ASP A 203      41.957   2.263 -58.879  1.00  1.77           H  
ATOM   3010 1HB  ASP A 203      42.471   4.788 -57.273  1.00  1.77           H  
ATOM   3011 2HB  ASP A 203      43.015   4.564 -58.931  1.00  1.77           H  
ATOM   3012  N   ILE A 204      44.142   1.895 -56.564  1.00  1.88           N  
ATOM   3013  CA  ILE A 204      45.553   1.661 -56.237  1.00  1.88           C  
ATOM   3014  C   ILE A 204      45.949   0.304 -55.633  1.00  1.88           C  
ATOM   3015  O   ILE A 204      45.113  -0.483 -55.174  1.00  1.88           O  
ATOM   3016  CB  ILE A 204      46.076   2.795 -55.322  1.00  1.88           C  
ATOM   3017  CG1 ILE A 204      45.276   2.851 -54.040  1.00  1.88           C  
ATOM   3018  CG2 ILE A 204      46.034   4.146 -56.028  1.00  1.88           C  
ATOM   3019  CD1 ILE A 204      45.886   3.764 -53.013  1.00  1.88           C  
ATOM   3020  H   ILE A 204      43.433   1.675 -55.862  1.00  1.88           H  
ATOM   3021  HA  ILE A 204      46.109   1.747 -57.169  1.00  1.88           H  
ATOM   3022  HB  ILE A 204      47.105   2.584 -55.052  1.00  1.88           H  
ATOM   3023 1HG1 ILE A 204      44.284   3.230 -54.277  1.00  1.88           H  
ATOM   3024 2HG1 ILE A 204      45.158   1.855 -53.632  1.00  1.88           H  
ATOM   3025 1HG2 ILE A 204      46.432   4.912 -55.364  1.00  1.88           H  
ATOM   3026 2HG2 ILE A 204      46.639   4.100 -56.934  1.00  1.88           H  
ATOM   3027 3HG2 ILE A 204      45.014   4.403 -56.289  1.00  1.88           H  
ATOM   3028 1HD1 ILE A 204      45.266   3.794 -52.132  1.00  1.88           H  
ATOM   3029 2HD1 ILE A 204      46.879   3.401 -52.747  1.00  1.88           H  
ATOM   3030 3HD1 ILE A 204      45.961   4.768 -53.425  1.00  1.88           H  
ATOM   3031  N   VAL A 205      47.279   0.101 -55.586  1.00  1.84           N  
ATOM   3032  CA  VAL A 205      47.960  -1.059 -55.003  1.00  1.84           C  
ATOM   3033  C   VAL A 205      47.148  -2.355 -54.984  1.00  1.84           C  
ATOM   3034  O   VAL A 205      46.823  -2.906 -56.034  1.00  1.84           O  
ATOM   3035  CB  VAL A 205      48.492  -0.682 -53.578  1.00  1.84           C  
ATOM   3036  CG1 VAL A 205      49.543   0.392 -53.721  1.00  1.84           C  
ATOM   3037  CG2 VAL A 205      47.377  -0.077 -52.634  1.00  1.84           C  
ATOM   3038  H   VAL A 205      47.863   0.814 -56.000  1.00  1.84           H  
ATOM   3039  HA  VAL A 205      48.844  -1.248 -55.613  1.00  1.84           H  
ATOM   3040  HB  VAL A 205      48.947  -1.564 -53.124  1.00  1.84           H  
ATOM   3041 1HG1 VAL A 205      49.937   0.648 -52.737  1.00  1.84           H  
ATOM   3042 2HG1 VAL A 205      50.351   0.023 -54.352  1.00  1.84           H  
ATOM   3043 3HG1 VAL A 205      49.102   1.278 -54.176  1.00  1.84           H  
ATOM   3044 1HG2 VAL A 205      47.832   0.182 -51.679  1.00  1.84           H  
ATOM   3045 2HG2 VAL A 205      47.001   0.806 -53.081  1.00  1.84           H  
ATOM   3046 3HG2 VAL A 205      46.552  -0.735 -52.441  1.00  1.84           H  
ATOM   3047  N   SER A 206      46.874  -2.854 -53.794  1.00  1.68           N  
ATOM   3048  CA  SER A 206      46.075  -4.039 -53.572  1.00  1.68           C  
ATOM   3049  C   SER A 206      44.927  -3.582 -52.697  1.00  1.68           C  
ATOM   3050  O   SER A 206      44.584  -4.228 -51.704  1.00  1.68           O  
ATOM   3051  CB  SER A 206      46.882  -5.105 -52.877  1.00  1.68           C  
ATOM   3052  OG  SER A 206      48.002  -5.464 -53.631  1.00  1.68           O  
ATOM   3053  H   SER A 206      47.209  -2.362 -52.984  1.00  1.68           H  
ATOM   3054  HA  SER A 206      45.680  -4.411 -54.521  1.00  1.68           H  
ATOM   3055 1HB  SER A 206      47.192  -4.756 -51.894  1.00  1.68           H  
ATOM   3056 2HB  SER A 206      46.248  -5.982 -52.730  1.00  1.68           H  
ATOM   3057  HG  SER A 206      47.689  -5.587 -54.525  1.00  1.68           H  
ATOM   3058  N   GLY A 207      44.368  -2.430 -53.077  1.00  1.44           N  
ATOM   3059  CA  GLY A 207      43.364  -1.679 -52.338  1.00  1.44           C  
ATOM   3060  C   GLY A 207      42.349  -2.502 -51.567  1.00  1.44           C  
ATOM   3061  O   GLY A 207      42.146  -2.248 -50.381  1.00  1.44           O  
ATOM   3062  H   GLY A 207      44.710  -1.992 -53.939  1.00  1.44           H  
ATOM   3063 1HA  GLY A 207      43.861  -0.986 -51.663  1.00  1.44           H  
ATOM   3064 2HA  GLY A 207      42.831  -1.059 -53.055  1.00  1.44           H  
ATOM   3065  N   TRP A 208      41.737  -3.505 -52.182  1.00  1.20           N  
ATOM   3066  CA  TRP A 208      40.740  -4.296 -51.453  1.00  1.20           C  
ATOM   3067  C   TRP A 208      41.236  -4.829 -50.090  1.00  1.20           C  
ATOM   3068  O   TRP A 208      40.464  -4.926 -49.132  1.00  1.20           O  
ATOM   3069  CB  TRP A 208      40.244  -5.450 -52.328  1.00  1.20           C  
ATOM   3070  CG  TRP A 208      41.247  -6.463 -52.651  1.00  1.20           C  
ATOM   3071  CD1 TRP A 208      42.073  -6.497 -53.730  1.00  1.20           C  
ATOM   3072  CD2 TRP A 208      41.544  -7.627 -51.880  1.00  1.20           C  
ATOM   3073  NE1 TRP A 208      42.869  -7.599 -53.672  1.00  1.20           N  
ATOM   3074  CE2 TRP A 208      42.558  -8.305 -52.540  1.00  1.20           C  
ATOM   3075  CE3 TRP A 208      41.043  -8.134 -50.694  1.00  1.20           C  
ATOM   3076  CZ2 TRP A 208      43.089  -9.468 -52.039  1.00  1.20           C  
ATOM   3077  CZ3 TRP A 208      41.573  -9.283 -50.196  1.00  1.20           C  
ATOM   3078  CH2 TRP A 208      42.569  -9.935 -50.845  1.00  1.20           C  
ATOM   3079  H   TRP A 208      41.950  -3.700 -53.154  1.00  1.20           H  
ATOM   3080  HA  TRP A 208      39.887  -3.660 -51.261  1.00  1.20           H  
ATOM   3081 1HB  TRP A 208      39.447  -5.955 -51.804  1.00  1.20           H  
ATOM   3082 2HB  TRP A 208      39.836  -5.060 -53.254  1.00  1.20           H  
ATOM   3083  HD1 TRP A 208      42.100  -5.748 -54.523  1.00  1.20           H  
ATOM   3084  HE1 TRP A 208      43.577  -7.837 -54.359  1.00  1.20           H  
ATOM   3085  HE3 TRP A 208      40.253  -7.615 -50.168  1.00  1.20           H  
ATOM   3086  HZ2 TRP A 208      43.885 -10.010 -52.530  1.00  1.20           H  
ATOM   3087  HZ3 TRP A 208      41.180  -9.660 -49.264  1.00  1.20           H  
ATOM   3088  HH2 TRP A 208      42.967 -10.844 -50.412  1.00  1.20           H  
ATOM   3089  N   ARG A 209      42.532  -5.117 -49.965  1.00  1.01           N  
ATOM   3090  CA  ARG A 209      43.068  -5.657 -48.718  1.00  1.01           C  
ATOM   3091  C   ARG A 209      42.997  -4.614 -47.616  1.00  1.01           C  
ATOM   3092  O   ARG A 209      42.745  -4.915 -46.440  1.00  1.01           O  
ATOM   3093  CB  ARG A 209      44.522  -6.076 -48.895  1.00  1.01           C  
ATOM   3094  CG  ARG A 209      44.712  -7.263 -49.796  1.00  1.01           C  
ATOM   3095  CD  ARG A 209      46.133  -7.670 -49.990  1.00  1.01           C  
ATOM   3096  NE  ARG A 209      46.744  -8.217 -48.776  1.00  1.01           N  
ATOM   3097  CZ  ARG A 209      48.065  -8.516 -48.667  1.00  1.01           C  
ATOM   3098  NH1 ARG A 209      48.861  -8.325 -49.696  1.00  1.01           N  
ATOM   3099  NH2 ARG A 209      48.573  -8.998 -47.546  1.00  1.01           N  
ATOM   3100  H   ARG A 209      43.162  -4.955 -50.747  1.00  1.01           H  
ATOM   3101  HA  ARG A 209      42.479  -6.526 -48.432  1.00  1.01           H  
ATOM   3102 1HB  ARG A 209      45.088  -5.246 -49.320  1.00  1.01           H  
ATOM   3103 2HB  ARG A 209      44.956  -6.306 -47.927  1.00  1.01           H  
ATOM   3104 1HG  ARG A 209      44.173  -8.105 -49.379  1.00  1.01           H  
ATOM   3105 2HG  ARG A 209      44.312  -7.006 -50.770  1.00  1.01           H  
ATOM   3106 1HD  ARG A 209      46.182  -8.430 -50.770  1.00  1.01           H  
ATOM   3107 2HD  ARG A 209      46.711  -6.800 -50.294  1.00  1.01           H  
ATOM   3108  HE  ARG A 209      46.121  -8.385 -47.966  1.00  1.01           H  
ATOM   3109 1HH1 ARG A 209      48.487  -7.960 -50.560  1.00  1.01           H  
ATOM   3110 2HH1 ARG A 209      49.843  -8.546 -49.625  1.00  1.01           H  
ATOM   3111 1HH2 ARG A 209      47.991  -9.149 -46.738  1.00  1.01           H  
ATOM   3112 2HH2 ARG A 209      49.556  -9.212 -47.495  1.00  1.01           H  
ATOM   3113  N   TYR A 210      43.215  -3.372 -48.015  1.00  0.90           N  
ATOM   3114  CA  TYR A 210      43.290  -2.253 -47.112  1.00  0.90           C  
ATOM   3115  C   TYR A 210      41.875  -1.820 -46.765  1.00  0.90           C  
ATOM   3116  O   TYR A 210      41.602  -1.406 -45.636  1.00  0.90           O  
ATOM   3117  CB  TYR A 210      44.097  -1.151 -47.789  1.00  0.90           C  
ATOM   3118  CG  TYR A 210      45.517  -1.550 -48.062  1.00  0.90           C  
ATOM   3119  CD1 TYR A 210      45.845  -1.973 -49.339  1.00  0.90           C  
ATOM   3120  CD2 TYR A 210      46.484  -1.499 -47.082  1.00  0.90           C  
ATOM   3121  CE1 TYR A 210      47.126  -2.347 -49.648  1.00  0.90           C  
ATOM   3122  CE2 TYR A 210      47.783  -1.876 -47.386  1.00  0.90           C  
ATOM   3123  CZ  TYR A 210      48.102  -2.299 -48.669  1.00  0.90           C  
ATOM   3124  OH  TYR A 210      49.391  -2.674 -48.972  1.00  0.90           O  
ATOM   3125  H   TYR A 210      43.313  -3.188 -49.009  1.00  0.90           H  
ATOM   3126  HA  TYR A 210      43.792  -2.563 -46.196  1.00  0.90           H  
ATOM   3127 1HB  TYR A 210      43.660  -0.932 -48.738  1.00  0.90           H  
ATOM   3128 2HB  TYR A 210      44.089  -0.243 -47.190  1.00  0.90           H  
ATOM   3129  HD1 TYR A 210      45.079  -2.013 -50.095  1.00  0.90           H  
ATOM   3130  HD2 TYR A 210      46.230  -1.166 -46.075  1.00  0.90           H  
ATOM   3131  HE1 TYR A 210      47.369  -2.679 -50.653  1.00  0.90           H  
ATOM   3132  HE2 TYR A 210      48.556  -1.841 -46.618  1.00  0.90           H  
ATOM   3133  HH  TYR A 210      49.937  -2.608 -48.184  1.00  0.90           H  
ATOM   3134  N   MET A 211      40.956  -1.986 -47.729  1.00  0.85           N  
ATOM   3135  CA  MET A 211      39.556  -1.623 -47.527  1.00  0.85           C  
ATOM   3136  C   MET A 211      39.002  -2.407 -46.351  1.00  0.85           C  
ATOM   3137  O   MET A 211      38.277  -1.865 -45.515  1.00  0.85           O  
ATOM   3138  CB  MET A 211      38.704  -1.940 -48.763  1.00  0.85           C  
ATOM   3139  CG  MET A 211      38.944  -1.100 -50.011  1.00  0.85           C  
ATOM   3140  SD  MET A 211      37.920  -1.629 -51.400  1.00  0.85           S  
ATOM   3141  CE  MET A 211      38.753  -0.956 -52.835  1.00  0.85           C  
ATOM   3142  H   MET A 211      41.262  -2.328 -48.639  1.00  0.85           H  
ATOM   3143  HA  MET A 211      39.490  -0.561 -47.293  1.00  0.85           H  
ATOM   3144 1HB  MET A 211      38.829  -2.985 -49.030  1.00  0.85           H  
ATOM   3145 2HB  MET A 211      37.672  -1.806 -48.511  1.00  0.85           H  
ATOM   3146 1HG  MET A 211      38.695  -0.077 -49.783  1.00  0.85           H  
ATOM   3147 2HG  MET A 211      39.975  -1.145 -50.307  1.00  0.85           H  
ATOM   3148 1HE  MET A 211      38.204  -1.229 -53.736  1.00  0.85           H  
ATOM   3149 2HE  MET A 211      38.797   0.119 -52.755  1.00  0.85           H  
ATOM   3150 3HE  MET A 211      39.764  -1.353 -52.893  1.00  0.85           H  
ATOM   3151  N   TYR A 212      39.364  -3.693 -46.270  1.00  0.84           N  
ATOM   3152  CA  TYR A 212      38.872  -4.526 -45.181  1.00  0.84           C  
ATOM   3153  C   TYR A 212      39.637  -4.324 -43.875  1.00  0.84           C  
ATOM   3154  O   TYR A 212      39.023  -4.210 -42.807  1.00  0.84           O  
ATOM   3155  CB  TYR A 212      38.923  -5.993 -45.584  1.00  0.84           C  
ATOM   3156  CG  TYR A 212      37.954  -6.321 -46.676  1.00  0.84           C  
ATOM   3157  CD1 TYR A 212      38.397  -6.752 -47.912  1.00  0.84           C  
ATOM   3158  CD2 TYR A 212      36.610  -6.161 -46.447  1.00  0.84           C  
ATOM   3159  CE1 TYR A 212      37.483  -7.048 -48.905  1.00  0.84           C  
ATOM   3160  CE2 TYR A 212      35.709  -6.450 -47.429  1.00  0.84           C  
ATOM   3161  CZ  TYR A 212      36.132  -6.901 -48.644  1.00  0.84           C  
ATOM   3162  OH  TYR A 212      35.209  -7.209 -49.591  1.00  0.84           O  
ATOM   3163  H   TYR A 212      39.948  -4.094 -47.007  1.00  0.84           H  
ATOM   3164  HA  TYR A 212      37.831  -4.259 -44.995  1.00  0.84           H  
ATOM   3165 1HB  TYR A 212      39.931  -6.240 -45.935  1.00  0.84           H  
ATOM   3166 2HB  TYR A 212      38.707  -6.627 -44.721  1.00  0.84           H  
ATOM   3167  HD1 TYR A 212      39.464  -6.869 -48.092  1.00  0.84           H  
ATOM   3168  HD2 TYR A 212      36.253  -5.808 -45.476  1.00  0.84           H  
ATOM   3169  HE1 TYR A 212      37.823  -7.396 -49.876  1.00  0.84           H  
ATOM   3170  HE2 TYR A 212      34.643  -6.328 -47.229  1.00  0.84           H  
ATOM   3171  HH  TYR A 212      34.310  -7.001 -49.236  1.00  0.84           H  
ATOM   3172  N   GLY A 213      40.970  -4.211 -43.942  1.00  0.84           N  
ATOM   3173  CA  GLY A 213      41.757  -4.016 -42.724  1.00  0.84           C  
ATOM   3174  C   GLY A 213      41.331  -2.738 -41.991  1.00  0.84           C  
ATOM   3175  O   GLY A 213      41.286  -2.688 -40.758  1.00  0.84           O  
ATOM   3176  H   GLY A 213      41.459  -4.303 -44.836  1.00  0.84           H  
ATOM   3177 1HA  GLY A 213      41.629  -4.879 -42.070  1.00  0.84           H  
ATOM   3178 2HA  GLY A 213      42.813  -3.961 -42.985  1.00  0.84           H  
ATOM   3179  N   ALA A 214      40.924  -1.731 -42.769  1.00  0.84           N  
ATOM   3180  CA  ALA A 214      40.464  -0.434 -42.288  1.00  0.84           C  
ATOM   3181  C   ALA A 214      39.254  -0.529 -41.363  1.00  0.84           C  
ATOM   3182  O   ALA A 214      38.981   0.412 -40.621  1.00  0.84           O  
ATOM   3183  CB  ALA A 214      40.102   0.453 -43.467  1.00  0.84           C  
ATOM   3184  H   ALA A 214      41.000  -1.840 -43.781  1.00  0.84           H  
ATOM   3185  HA  ALA A 214      41.279   0.024 -41.729  1.00  0.84           H  
ATOM   3186 1HB  ALA A 214      39.783   1.431 -43.112  1.00  0.84           H  
ATOM   3187 2HB  ALA A 214      40.964   0.566 -44.121  1.00  0.84           H  
ATOM   3188 3HB  ALA A 214      39.301  -0.014 -44.011  1.00  0.84           H  
ATOM   3189  N   SER A 215      38.485  -1.617 -41.436  1.00  0.83           N  
ATOM   3190  CA  SER A 215      37.301  -1.764 -40.601  1.00  0.83           C  
ATOM   3191  C   SER A 215      37.607  -2.218 -39.171  1.00  0.83           C  
ATOM   3192  O   SER A 215      36.761  -2.092 -38.272  1.00  0.83           O  
ATOM   3193  CB  SER A 215      36.389  -2.794 -41.203  1.00  0.83           C  
ATOM   3194  OG  SER A 215      36.937  -4.080 -41.089  1.00  0.83           O  
ATOM   3195  H   SER A 215      38.742  -2.387 -42.054  1.00  0.83           H  
ATOM   3196  HA  SER A 215      36.789  -0.802 -40.563  1.00  0.83           H  
ATOM   3197 1HB  SER A 215      35.431  -2.742 -40.721  1.00  0.83           H  
ATOM   3198 2HB  SER A 215      36.244  -2.578 -42.237  1.00  0.83           H  
ATOM   3199  HG  SER A 215      37.752  -4.076 -41.636  1.00  0.83           H  
ATOM   3200  N   ILE A 216      38.824  -2.706 -38.932  1.00  0.81           N  
ATOM   3201  CA  ILE A 216      39.125  -3.258 -37.625  1.00  0.81           C  
ATOM   3202  C   ILE A 216      38.963  -2.278 -36.466  1.00  0.81           C  
ATOM   3203  O   ILE A 216      38.310  -2.644 -35.493  1.00  0.81           O  
ATOM   3204  CB  ILE A 216      40.494  -3.967 -37.601  1.00  0.81           C  
ATOM   3205  CG1 ILE A 216      40.378  -5.246 -38.456  1.00  0.81           C  
ATOM   3206  CG2 ILE A 216      40.915  -4.231 -36.162  1.00  0.81           C  
ATOM   3207  CD1 ILE A 216      41.680  -5.925 -38.780  1.00  0.81           C  
ATOM   3208  H   ILE A 216      39.531  -2.732 -39.670  1.00  0.81           H  
ATOM   3209  HA  ILE A 216      38.403  -4.056 -37.450  1.00  0.81           H  
ATOM   3210  HB  ILE A 216      41.243  -3.365 -38.088  1.00  0.81           H  
ATOM   3211 1HG1 ILE A 216      39.744  -5.954 -37.936  1.00  0.81           H  
ATOM   3212 2HG1 ILE A 216      39.899  -4.977 -39.402  1.00  0.81           H  
ATOM   3213 1HG2 ILE A 216      41.876  -4.739 -36.152  1.00  0.81           H  
ATOM   3214 2HG2 ILE A 216      41.000  -3.287 -35.631  1.00  0.81           H  
ATOM   3215 3HG2 ILE A 216      40.184  -4.840 -35.673  1.00  0.81           H  
ATOM   3216 1HD1 ILE A 216      41.480  -6.799 -39.391  1.00  0.81           H  
ATOM   3217 2HD1 ILE A 216      42.318  -5.233 -39.333  1.00  0.81           H  
ATOM   3218 3HD1 ILE A 216      42.177  -6.229 -37.861  1.00  0.81           H  
ATOM   3219  N   PRO A 217      39.477  -1.035 -36.507  1.00  0.79           N  
ATOM   3220  CA  PRO A 217      39.320  -0.062 -35.447  1.00  0.79           C  
ATOM   3221  C   PRO A 217      37.857   0.218 -35.112  1.00  0.79           C  
ATOM   3222  O   PRO A 217      37.540   0.621 -33.997  1.00  0.79           O  
ATOM   3223  CB  PRO A 217      39.983   1.185 -36.034  1.00  0.79           C  
ATOM   3224  CG  PRO A 217      40.965   0.651 -37.042  1.00  0.79           C  
ATOM   3225  CD  PRO A 217      40.273  -0.542 -37.641  1.00  0.79           C  
ATOM   3226  HA  PRO A 217      39.864  -0.411 -34.558  1.00  0.79           H  
ATOM   3227 1HB  PRO A 217      39.217   1.828 -36.495  1.00  0.79           H  
ATOM   3228 2HB  PRO A 217      40.458   1.774 -35.234  1.00  0.79           H  
ATOM   3229 1HG  PRO A 217      41.195   1.421 -37.794  1.00  0.79           H  
ATOM   3230 2HG  PRO A 217      41.911   0.387 -36.553  1.00  0.79           H  
ATOM   3231 1HD  PRO A 217      39.618  -0.201 -38.426  1.00  0.79           H  
ATOM   3232 2HD  PRO A 217      41.012  -1.241 -37.991  1.00  0.79           H  
ATOM   3233  N   LEU A 218      36.923   0.002 -36.047  1.00  0.76           N  
ATOM   3234  CA  LEU A 218      35.552   0.306 -35.685  1.00  0.76           C  
ATOM   3235  C   LEU A 218      35.074  -0.783 -34.766  1.00  0.76           C  
ATOM   3236  O   LEU A 218      34.406  -0.538 -33.760  1.00  0.76           O  
ATOM   3237  CB  LEU A 218      34.648   0.340 -36.917  1.00  0.76           C  
ATOM   3238  CG  LEU A 218      34.867   1.433 -37.915  1.00  0.76           C  
ATOM   3239  CD1 LEU A 218      33.927   1.188 -39.130  1.00  0.76           C  
ATOM   3240  CD2 LEU A 218      34.596   2.764 -37.238  1.00  0.76           C  
ATOM   3241  H   LEU A 218      37.125  -0.392 -36.963  1.00  0.76           H  
ATOM   3242  HA  LEU A 218      35.511   1.261 -35.164  1.00  0.76           H  
ATOM   3243 1HB  LEU A 218      34.768  -0.600 -37.449  1.00  0.76           H  
ATOM   3244 2HB  LEU A 218      33.618   0.429 -36.576  1.00  0.76           H  
ATOM   3245  HG  LEU A 218      35.898   1.407 -38.277  1.00  0.76           H  
ATOM   3246 1HD1 LEU A 218      34.075   1.971 -39.873  1.00  0.76           H  
ATOM   3247 2HD1 LEU A 218      34.157   0.216 -39.577  1.00  0.76           H  
ATOM   3248 3HD1 LEU A 218      32.886   1.196 -38.797  1.00  0.76           H  
ATOM   3249 1HD2 LEU A 218      34.747   3.575 -37.951  1.00  0.76           H  
ATOM   3250 2HD2 LEU A 218      33.579   2.785 -36.879  1.00  0.76           H  
ATOM   3251 3HD2 LEU A 218      35.278   2.887 -36.395  1.00  0.76           H  
ATOM   3252  N   ALA A 219      35.440  -2.007 -35.124  1.00  0.74           N  
ATOM   3253  CA  ALA A 219      35.068  -3.178 -34.358  1.00  0.74           C  
ATOM   3254  C   ALA A 219      35.703  -3.155 -32.978  1.00  0.74           C  
ATOM   3255  O   ALA A 219      35.067  -3.522 -31.985  1.00  0.74           O  
ATOM   3256  CB  ALA A 219      35.452  -4.385 -35.129  1.00  0.74           C  
ATOM   3257  H   ALA A 219      35.999  -2.118 -35.975  1.00  0.74           H  
ATOM   3258  HA  ALA A 219      33.992  -3.173 -34.225  1.00  0.74           H  
ATOM   3259 1HB  ALA A 219      35.139  -5.277 -34.590  1.00  0.74           H  
ATOM   3260 2HB  ALA A 219      34.951  -4.318 -36.061  1.00  0.74           H  
ATOM   3261 3HB  ALA A 219      36.513  -4.382 -35.283  1.00  0.74           H  
ATOM   3262  N   VAL A 220      36.945  -2.666 -32.908  1.00  0.72           N  
ATOM   3263  CA  VAL A 220      37.637  -2.562 -31.632  1.00  0.72           C  
ATOM   3264  C   VAL A 220      36.888  -1.591 -30.733  1.00  0.72           C  
ATOM   3265  O   VAL A 220      36.616  -1.897 -29.565  1.00  0.72           O  
ATOM   3266  CB  VAL A 220      39.085  -2.092 -31.826  1.00  0.72           C  
ATOM   3267  CG1 VAL A 220      39.711  -1.795 -30.483  1.00  0.72           C  
ATOM   3268  CG2 VAL A 220      39.880  -3.177 -32.551  1.00  0.72           C  
ATOM   3269  H   VAL A 220      37.420  -2.402 -33.773  1.00  0.72           H  
ATOM   3270  HA  VAL A 220      37.649  -3.542 -31.157  1.00  0.72           H  
ATOM   3271  HB  VAL A 220      39.086  -1.176 -32.410  1.00  0.72           H  
ATOM   3272 1HG1 VAL A 220      40.734  -1.451 -30.626  1.00  0.72           H  
ATOM   3273 2HG1 VAL A 220      39.135  -1.019 -29.984  1.00  0.72           H  
ATOM   3274 3HG1 VAL A 220      39.713  -2.697 -29.873  1.00  0.72           H  
ATOM   3275 1HG2 VAL A 220      40.905  -2.842 -32.701  1.00  0.72           H  
ATOM   3276 2HG2 VAL A 220      39.878  -4.084 -31.953  1.00  0.72           H  
ATOM   3277 3HG2 VAL A 220      39.428  -3.380 -33.507  1.00  0.72           H  
ATOM   3278  N   ILE A 221      36.488  -0.447 -31.300  1.00  0.72           N  
ATOM   3279  CA  ILE A 221      35.722   0.533 -30.551  1.00  0.72           C  
ATOM   3280  C   ILE A 221      34.405  -0.064 -30.098  1.00  0.72           C  
ATOM   3281  O   ILE A 221      34.014   0.129 -28.948  1.00  0.72           O  
ATOM   3282  CB  ILE A 221      35.438   1.794 -31.381  1.00  0.72           C  
ATOM   3283  CG1 ILE A 221      36.736   2.570 -31.618  1.00  0.72           C  
ATOM   3284  CG2 ILE A 221      34.400   2.656 -30.657  1.00  0.72           C  
ATOM   3285  CD1 ILE A 221      36.608   3.649 -32.675  1.00  0.72           C  
ATOM   3286  H   ILE A 221      36.744  -0.235 -32.266  1.00  0.72           H  
ATOM   3287  HA  ILE A 221      36.291   0.819 -29.671  1.00  0.72           H  
ATOM   3288  HB  ILE A 221      35.055   1.505 -32.355  1.00  0.72           H  
ATOM   3289 1HG1 ILE A 221      37.039   3.039 -30.686  1.00  0.72           H  
ATOM   3290 2HG1 ILE A 221      37.514   1.874 -31.918  1.00  0.72           H  
ATOM   3291 1HG2 ILE A 221      34.185   3.542 -31.252  1.00  0.72           H  
ATOM   3292 2HG2 ILE A 221      33.488   2.082 -30.518  1.00  0.72           H  
ATOM   3293 3HG2 ILE A 221      34.789   2.955 -29.684  1.00  0.72           H  
ATOM   3294 1HD1 ILE A 221      37.564   4.158 -32.791  1.00  0.72           H  
ATOM   3295 2HD1 ILE A 221      36.324   3.188 -33.624  1.00  0.72           H  
ATOM   3296 3HD1 ILE A 221      35.847   4.365 -32.376  1.00  0.72           H  
ATOM   3297  N   MET A 222      33.712  -0.791 -30.979  1.00  0.73           N  
ATOM   3298  CA  MET A 222      32.454  -1.406 -30.584  1.00  0.73           C  
ATOM   3299  C   MET A 222      32.621  -2.354 -29.418  1.00  0.73           C  
ATOM   3300  O   MET A 222      31.825  -2.323 -28.485  1.00  0.73           O  
ATOM   3301  CB  MET A 222      31.797  -2.161 -31.724  1.00  0.73           C  
ATOM   3302  CG  MET A 222      30.462  -2.731 -31.287  1.00  0.73           C  
ATOM   3303  SD  MET A 222      29.600  -3.569 -32.549  1.00  0.73           S  
ATOM   3304  CE  MET A 222      28.205  -4.147 -31.629  1.00  0.73           C  
ATOM   3305  H   MET A 222      34.060  -0.902 -31.932  1.00  0.73           H  
ATOM   3306  HA  MET A 222      31.778  -0.623 -30.247  1.00  0.73           H  
ATOM   3307 1HB  MET A 222      31.655  -1.519 -32.586  1.00  0.73           H  
ATOM   3308 2HB  MET A 222      32.440  -2.986 -32.034  1.00  0.73           H  
ATOM   3309 1HG  MET A 222      30.630  -3.430 -30.468  1.00  0.73           H  
ATOM   3310 2HG  MET A 222      29.825  -1.921 -30.919  1.00  0.73           H  
ATOM   3311 1HE  MET A 222      27.550  -4.699 -32.294  1.00  0.73           H  
ATOM   3312 2HE  MET A 222      28.553  -4.799 -30.829  1.00  0.73           H  
ATOM   3313 3HE  MET A 222      27.666  -3.297 -31.202  1.00  0.73           H  
ATOM   3314  N   GLY A 223      33.656  -3.190 -29.444  1.00  0.74           N  
ATOM   3315  CA  GLY A 223      33.886  -4.120 -28.346  1.00  0.74           C  
ATOM   3316  C   GLY A 223      34.012  -3.345 -27.034  1.00  0.74           C  
ATOM   3317  O   GLY A 223      33.274  -3.592 -26.071  1.00  0.74           O  
ATOM   3318  H   GLY A 223      34.285  -3.189 -30.248  1.00  0.74           H  
ATOM   3319 1HA  GLY A 223      33.062  -4.831 -28.285  1.00  0.74           H  
ATOM   3320 2HA  GLY A 223      34.799  -4.686 -28.535  1.00  0.74           H  
ATOM   3321  N   ILE A 224      34.916  -2.363 -27.025  1.00  0.76           N  
ATOM   3322  CA  ILE A 224      35.180  -1.551 -25.842  1.00  0.76           C  
ATOM   3323  C   ILE A 224      33.917  -0.840 -25.390  1.00  0.76           C  
ATOM   3324  O   ILE A 224      33.584  -0.808 -24.207  1.00  0.76           O  
ATOM   3325  CB  ILE A 224      36.252  -0.504 -26.155  1.00  0.76           C  
ATOM   3326  CG1 ILE A 224      37.598  -1.182 -26.391  1.00  0.76           C  
ATOM   3327  CG2 ILE A 224      36.321   0.491 -25.032  1.00  0.76           C  
ATOM   3328  CD1 ILE A 224      38.623  -0.261 -26.997  1.00  0.76           C  
ATOM   3329  H   ILE A 224      35.459  -2.189 -27.877  1.00  0.76           H  
ATOM   3330  HA  ILE A 224      35.531  -2.193 -25.040  1.00  0.76           H  
ATOM   3331  HB  ILE A 224      35.986   0.014 -27.079  1.00  0.76           H  
ATOM   3332 1HG1 ILE A 224      37.979  -1.558 -25.445  1.00  0.76           H  
ATOM   3333 2HG1 ILE A 224      37.453  -2.024 -27.070  1.00  0.76           H  
ATOM   3334 1HG2 ILE A 224      37.065   1.250 -25.259  1.00  0.76           H  
ATOM   3335 2HG2 ILE A 224      35.347   0.953 -24.926  1.00  0.76           H  
ATOM   3336 3HG2 ILE A 224      36.587  -0.015 -24.105  1.00  0.76           H  
ATOM   3337 1HD1 ILE A 224      39.555  -0.804 -27.149  1.00  0.76           H  
ATOM   3338 2HD1 ILE A 224      38.252   0.103 -27.956  1.00  0.76           H  
ATOM   3339 3HD1 ILE A 224      38.797   0.581 -26.331  1.00  0.76           H  
ATOM   3340  N   GLY A 225      33.209  -0.281 -26.350  1.00  0.78           N  
ATOM   3341  CA  GLY A 225      31.974   0.423 -26.127  1.00  0.78           C  
ATOM   3342  C   GLY A 225      30.915  -0.448 -25.472  1.00  0.78           C  
ATOM   3343  O   GLY A 225      30.321  -0.066 -24.466  1.00  0.78           O  
ATOM   3344  H   GLY A 225      33.543  -0.338 -27.302  1.00  0.78           H  
ATOM   3345 1HA  GLY A 225      32.160   1.307 -25.524  1.00  0.78           H  
ATOM   3346 2HA  GLY A 225      31.620   0.754 -27.089  1.00  0.78           H  
ATOM   3347  N   MET A 226      30.689  -1.647 -26.005  1.00  0.80           N  
ATOM   3348  CA  MET A 226      29.670  -2.516 -25.436  1.00  0.80           C  
ATOM   3349  C   MET A 226      29.997  -2.894 -23.992  1.00  0.80           C  
ATOM   3350  O   MET A 226      29.094  -3.023 -23.165  1.00  0.80           O  
ATOM   3351  CB  MET A 226      29.525  -3.793 -26.235  1.00  0.80           C  
ATOM   3352  CG  MET A 226      28.898  -3.730 -27.619  1.00  0.80           C  
ATOM   3353  SD  MET A 226      27.283  -3.007 -27.648  1.00  0.80           S  
ATOM   3354  CE  MET A 226      26.369  -3.983 -26.457  1.00  0.80           C  
ATOM   3355  H   MET A 226      31.208  -1.940 -26.830  1.00  0.80           H  
ATOM   3356  HA  MET A 226      28.725  -1.983 -25.442  1.00  0.80           H  
ATOM   3357 1HB  MET A 226      30.520  -4.181 -26.396  1.00  0.80           H  
ATOM   3358 2HB  MET A 226      28.967  -4.518 -25.647  1.00  0.80           H  
ATOM   3359 1HG  MET A 226      29.532  -3.148 -28.269  1.00  0.80           H  
ATOM   3360 2HG  MET A 226      28.839  -4.737 -28.023  1.00  0.80           H  
ATOM   3361 1HE  MET A 226      25.338  -3.626 -26.400  1.00  0.80           H  
ATOM   3362 2HE  MET A 226      26.378  -4.998 -26.730  1.00  0.80           H  
ATOM   3363 3HE  MET A 226      26.839  -3.884 -25.486  1.00  0.80           H  
ATOM   3364  N   TRP A 227      31.287  -2.979 -23.645  1.00  0.82           N  
ATOM   3365  CA  TRP A 227      31.675  -3.298 -22.268  1.00  0.82           C  
ATOM   3366  C   TRP A 227      31.220  -2.223 -21.263  1.00  0.82           C  
ATOM   3367  O   TRP A 227      31.166  -2.480 -20.059  1.00  0.82           O  
ATOM   3368  CB  TRP A 227      33.194  -3.507 -22.112  1.00  0.82           C  
ATOM   3369  CG  TRP A 227      33.755  -4.835 -22.624  1.00  0.82           C  
ATOM   3370  CD1 TRP A 227      34.567  -5.038 -23.699  1.00  0.82           C  
ATOM   3371  CD2 TRP A 227      33.542  -6.141 -22.041  1.00  0.82           C  
ATOM   3372  NE1 TRP A 227      34.874  -6.370 -23.821  1.00  0.82           N  
ATOM   3373  CE2 TRP A 227      34.258  -7.059 -22.820  1.00  0.82           C  
ATOM   3374  CE3 TRP A 227      32.811  -6.602 -20.942  1.00  0.82           C  
ATOM   3375  CZ2 TRP A 227      34.265  -8.416 -22.533  1.00  0.82           C  
ATOM   3376  CZ3 TRP A 227      32.815  -7.964 -20.662  1.00  0.82           C  
ATOM   3377  CH2 TRP A 227      33.523  -8.846 -21.439  1.00  0.82           C  
ATOM   3378  H   TRP A 227      32.008  -2.874 -24.365  1.00  0.82           H  
ATOM   3379  HA  TRP A 227      31.189  -4.233 -21.994  1.00  0.82           H  
ATOM   3380 1HB  TRP A 227      33.714  -2.710 -22.634  1.00  0.82           H  
ATOM   3381 2HB  TRP A 227      33.455  -3.416 -21.060  1.00  0.82           H  
ATOM   3382  HD1 TRP A 227      34.925  -4.264 -24.356  1.00  0.82           H  
ATOM   3383  HE1 TRP A 227      35.459  -6.773 -24.537  1.00  0.82           H  
ATOM   3384  HE3 TRP A 227      32.246  -5.906 -20.322  1.00  0.82           H  
ATOM   3385  HZ2 TRP A 227      34.820  -9.132 -23.138  1.00  0.82           H  
ATOM   3386  HZ3 TRP A 227      32.240  -8.315 -19.805  1.00  0.82           H  
ATOM   3387  HH2 TRP A 227      33.505  -9.907 -21.189  1.00  0.82           H  
ATOM   3388  N   TRP A 228      30.936  -1.009 -21.746  1.00  0.84           N  
ATOM   3389  CA  TRP A 228      30.506   0.101 -20.905  1.00  0.84           C  
ATOM   3390  C   TRP A 228      28.984   0.143 -20.719  1.00  0.84           C  
ATOM   3391  O   TRP A 228      28.470   0.967 -19.945  1.00  0.84           O  
ATOM   3392  CB  TRP A 228      30.913   1.420 -21.553  1.00  0.84           C  
ATOM   3393  CG  TRP A 228      32.385   1.617 -21.699  1.00  0.84           C  
ATOM   3394  CD1 TRP A 228      33.381   1.003 -21.000  1.00  0.84           C  
ATOM   3395  CD2 TRP A 228      33.038   2.504 -22.635  1.00  0.84           C  
ATOM   3396  NE1 TRP A 228      34.604   1.461 -21.423  1.00  0.84           N  
ATOM   3397  CE2 TRP A 228      34.409   2.383 -22.425  1.00  0.84           C  
ATOM   3398  CE3 TRP A 228      32.569   3.383 -23.622  1.00  0.84           C  
ATOM   3399  CZ2 TRP A 228      35.328   3.114 -23.157  1.00  0.84           C  
ATOM   3400  CZ3 TRP A 228      33.487   4.107 -24.363  1.00  0.84           C  
ATOM   3401  CH2 TRP A 228      34.832   3.978 -24.136  1.00  0.84           C  
ATOM   3402  H   TRP A 228      30.974  -0.843 -22.750  1.00  0.84           H  
ATOM   3403  HA  TRP A 228      30.980   0.002 -19.931  1.00  0.84           H  
ATOM   3404 1HB  TRP A 228      30.461   1.488 -22.540  1.00  0.84           H  
ATOM   3405 2HB  TRP A 228      30.519   2.245 -20.965  1.00  0.84           H  
ATOM   3406  HD1 TRP A 228      33.226   0.263 -20.217  1.00  0.84           H  
ATOM   3407  HE1 TRP A 228      35.499   1.169 -21.061  1.00  0.84           H  
ATOM   3408  HE3 TRP A 228      31.500   3.488 -23.802  1.00  0.84           H  
ATOM   3409  HZ2 TRP A 228      36.401   3.024 -22.993  1.00  0.84           H  
ATOM   3410  HZ3 TRP A 228      33.113   4.785 -25.129  1.00  0.84           H  
ATOM   3411  HH2 TRP A 228      35.529   4.565 -24.734  1.00  0.84           H  
ATOM   3412  N   LEU A 229      28.265  -0.702 -21.461  1.00  0.85           N  
ATOM   3413  CA  LEU A 229      26.813  -0.682 -21.453  1.00  0.85           C  
ATOM   3414  C   LEU A 229      26.219  -1.620 -20.416  1.00  0.85           C  
ATOM   3415  O   LEU A 229      26.876  -2.584 -20.021  1.00  0.85           O  
ATOM   3416  CB  LEU A 229      26.286  -1.030 -22.840  1.00  0.85           C  
ATOM   3417  CG  LEU A 229      26.707  -0.085 -23.901  1.00  0.85           C  
ATOM   3418  CD1 LEU A 229      26.079  -0.507 -25.161  1.00  0.85           C  
ATOM   3419  CD2 LEU A 229      26.327   1.298 -23.508  1.00  0.85           C  
ATOM   3420  H   LEU A 229      28.733  -1.386 -22.055  1.00  0.85           H  
ATOM   3421  HA  LEU A 229      26.520   0.337 -21.233  1.00  0.85           H  
ATOM   3422 1HB  LEU A 229      26.675  -2.013 -23.114  1.00  0.85           H  
ATOM   3423 2HB  LEU A 229      25.223  -1.089 -22.846  1.00  0.85           H  
ATOM   3424  HG  LEU A 229      27.785  -0.129 -24.033  1.00  0.85           H  
ATOM   3425 1HD1 LEU A 229      26.367   0.159 -25.944  1.00  0.85           H  
ATOM   3426 2HD1 LEU A 229      26.393  -1.488 -25.379  1.00  0.85           H  
ATOM   3427 3HD1 LEU A 229      24.998  -0.488 -25.052  1.00  0.85           H  
ATOM   3428 1HD2 LEU A 229      26.631   1.993 -24.290  1.00  0.85           H  
ATOM   3429 2HD2 LEU A 229      25.252   1.336 -23.378  1.00  0.85           H  
ATOM   3430 3HD2 LEU A 229      26.819   1.563 -22.573  1.00  0.85           H  
ATOM   3431  N   PRO A 230      25.014  -1.321 -19.895  1.00  0.85           N  
ATOM   3432  CA  PRO A 230      24.281  -2.137 -18.956  1.00  0.85           C  
ATOM   3433  C   PRO A 230      23.639  -3.350 -19.615  1.00  0.85           C  
ATOM   3434  O   PRO A 230      23.333  -3.347 -20.812  1.00  0.85           O  
ATOM   3435  CB  PRO A 230      23.217  -1.172 -18.440  1.00  0.85           C  
ATOM   3436  CG  PRO A 230      22.950  -0.234 -19.593  1.00  0.85           C  
ATOM   3437  CD  PRO A 230      24.293  -0.065 -20.281  1.00  0.85           C  
ATOM   3438  HA  PRO A 230      24.953  -2.449 -18.144  1.00  0.85           H  
ATOM   3439 1HB  PRO A 230      22.347  -1.755 -18.156  1.00  0.85           H  
ATOM   3440 2HB  PRO A 230      23.565  -0.662 -17.536  1.00  0.85           H  
ATOM   3441 1HG  PRO A 230      22.187  -0.676 -20.256  1.00  0.85           H  
ATOM   3442 2HG  PRO A 230      22.528   0.714 -19.222  1.00  0.85           H  
ATOM   3443 1HD  PRO A 230      24.107   0.003 -21.348  1.00  0.85           H  
ATOM   3444 2HD  PRO A 230      24.800   0.812 -19.904  1.00  0.85           H  
ATOM   3445  N   ALA A 231      23.384  -4.378 -18.823  1.00  0.84           N  
ATOM   3446  CA  ALA A 231      22.585  -5.498 -19.295  1.00  0.84           C  
ATOM   3447  C   ALA A 231      21.176  -4.995 -19.536  1.00  0.84           C  
ATOM   3448  O   ALA A 231      20.703  -4.154 -18.770  1.00  0.84           O  
ATOM   3449  CB  ALA A 231      22.591  -6.612 -18.281  1.00  0.84           C  
ATOM   3450  H   ALA A 231      23.693  -4.362 -17.862  1.00  0.84           H  
ATOM   3451  HA  ALA A 231      22.994  -5.852 -20.243  1.00  0.84           H  
ATOM   3452 1HB  ALA A 231      21.977  -7.423 -18.653  1.00  0.84           H  
ATOM   3453 2HB  ALA A 231      23.606  -6.961 -18.120  1.00  0.84           H  
ATOM   3454 3HB  ALA A 231      22.180  -6.244 -17.350  1.00  0.84           H  
ATOM   3455  N   SER A 232      20.462  -5.518 -20.532  1.00  0.83           N  
ATOM   3456  CA  SER A 232      19.110  -5.007 -20.686  1.00  0.83           C  
ATOM   3457  C   SER A 232      18.310  -5.408 -19.449  1.00  0.83           C  
ATOM   3458  O   SER A 232      18.526  -6.515 -18.947  1.00  0.83           O  
ATOM   3459  CB  SER A 232      18.452  -5.612 -21.917  1.00  0.83           C  
ATOM   3460  OG  SER A 232      18.216  -7.012 -21.775  1.00  0.83           O  
ATOM   3461  H   SER A 232      20.846  -6.207 -21.163  1.00  0.83           H  
ATOM   3462  HA  SER A 232      19.178  -3.932 -20.807  1.00  0.83           H  
ATOM   3463 1HB  SER A 232      17.511  -5.103 -22.128  1.00  0.83           H  
ATOM   3464 2HB  SER A 232      19.101  -5.453 -22.776  1.00  0.83           H  
ATOM   3465  HG  SER A 232      17.864  -7.323 -22.661  1.00  0.83           H  
ATOM   3466  N   PRO A 233      17.321  -4.610 -18.993  1.00  0.82           N  
ATOM   3467  CA  PRO A 233      16.422  -4.934 -17.908  1.00  0.82           C  
ATOM   3468  C   PRO A 233      15.739  -6.264 -18.119  1.00  0.82           C  
ATOM   3469  O   PRO A 233      15.544  -7.017 -17.179  1.00  0.82           O  
ATOM   3470  CB  PRO A 233      15.405  -3.800 -17.974  1.00  0.82           C  
ATOM   3471  CG  PRO A 233      16.155  -2.660 -18.571  1.00  0.82           C  
ATOM   3472  CD  PRO A 233      17.057  -3.301 -19.596  1.00  0.82           C  
ATOM   3473  HA  PRO A 233      16.969  -4.918 -16.956  1.00  0.82           H  
ATOM   3474 1HB  PRO A 233      14.529  -4.104 -18.566  1.00  0.82           H  
ATOM   3475 2HB  PRO A 233      15.056  -3.582 -16.961  1.00  0.82           H  
ATOM   3476 1HG  PRO A 233      15.460  -1.942 -19.028  1.00  0.82           H  
ATOM   3477 2HG  PRO A 233      16.697  -2.114 -17.789  1.00  0.82           H  
ATOM   3478 1HD  PRO A 233      16.530  -3.434 -20.530  1.00  0.82           H  
ATOM   3479 2HD  PRO A 233      17.942  -2.689 -19.688  1.00  0.82           H  
ATOM   3480  N   ARG A 234      15.437  -6.593 -19.377  1.00  0.82           N  
ATOM   3481  CA  ARG A 234      14.747  -7.838 -19.657  1.00  0.82           C  
ATOM   3482  C   ARG A 234      15.659  -9.018 -19.394  1.00  0.82           C  
ATOM   3483  O   ARG A 234      15.213 -10.015 -18.838  1.00  0.82           O  
ATOM   3484  CB  ARG A 234      14.231  -7.837 -21.075  1.00  0.82           C  
ATOM   3485  CG  ARG A 234      13.121  -6.838 -21.287  1.00  0.82           C  
ATOM   3486  CD  ARG A 234      12.677  -6.809 -22.665  1.00  0.82           C  
ATOM   3487  NE  ARG A 234      11.843  -5.679 -22.909  1.00  0.82           N  
ATOM   3488  CZ  ARG A 234      10.503  -5.672 -22.836  1.00  0.82           C  
ATOM   3489  NH1 ARG A 234       9.834  -6.765 -22.587  1.00  0.82           N  
ATOM   3490  NH2 ARG A 234       9.819  -4.565 -23.019  1.00  0.82           N  
ATOM   3491  H   ARG A 234      15.645  -5.965 -20.140  1.00  0.82           H  
ATOM   3492  HA  ARG A 234      13.888  -7.913 -18.990  1.00  0.82           H  
ATOM   3493 1HB  ARG A 234      15.047  -7.597 -21.763  1.00  0.82           H  
ATOM   3494 2HB  ARG A 234      13.857  -8.826 -21.336  1.00  0.82           H  
ATOM   3495 1HG  ARG A 234      12.273  -7.096 -20.655  1.00  0.82           H  
ATOM   3496 2HG  ARG A 234      13.481  -5.839 -21.027  1.00  0.82           H  
ATOM   3497 1HD  ARG A 234      13.508  -6.761 -23.300  1.00  0.82           H  
ATOM   3498 2HD  ARG A 234      12.104  -7.707 -22.886  1.00  0.82           H  
ATOM   3499  HE  ARG A 234      12.346  -4.790 -23.084  1.00  0.82           H  
ATOM   3500 1HH1 ARG A 234      10.304  -7.644 -22.438  1.00  0.82           H  
ATOM   3501 2HH1 ARG A 234       8.808  -6.677 -22.539  1.00  0.82           H  
ATOM   3502 1HH2 ARG A 234      10.288  -3.694 -23.214  1.00  0.82           H  
ATOM   3503 2HH2 ARG A 234       8.790  -4.620 -22.946  1.00  0.82           H  
ATOM   3504  N   TRP A 235      16.946  -8.910 -19.747  1.00  0.82           N  
ATOM   3505  CA  TRP A 235      17.884  -9.992 -19.452  1.00  0.82           C  
ATOM   3506  C   TRP A 235      17.969 -10.182 -17.950  1.00  0.82           C  
ATOM   3507  O   TRP A 235      17.919 -11.303 -17.437  1.00  0.82           O  
ATOM   3508  CB  TRP A 235      19.268  -9.702 -20.029  1.00  0.82           C  
ATOM   3509  CG  TRP A 235      20.310 -10.731 -19.690  1.00  0.82           C  
ATOM   3510  CD1 TRP A 235      21.398 -10.548 -18.890  1.00  0.82           C  
ATOM   3511  CD2 TRP A 235      20.366 -12.105 -20.124  1.00  0.82           C  
ATOM   3512  NE1 TRP A 235      22.131 -11.702 -18.814  1.00  0.82           N  
ATOM   3513  CE2 TRP A 235      21.516 -12.666 -19.554  1.00  0.82           C  
ATOM   3514  CE3 TRP A 235      19.551 -12.897 -20.936  1.00  0.82           C  
ATOM   3515  CZ2 TRP A 235      21.870 -13.976 -19.768  1.00  0.82           C  
ATOM   3516  CZ3 TRP A 235      19.915 -14.214 -21.145  1.00  0.82           C  
ATOM   3517  CH2 TRP A 235      21.044 -14.733 -20.571  1.00  0.82           C  
ATOM   3518  H   TRP A 235      17.298  -8.079 -20.232  1.00  0.82           H  
ATOM   3519  HA  TRP A 235      17.509 -10.910 -19.901  1.00  0.82           H  
ATOM   3520 1HB  TRP A 235      19.198  -9.622 -21.114  1.00  0.82           H  
ATOM   3521 2HB  TRP A 235      19.615  -8.735 -19.659  1.00  0.82           H  
ATOM   3522  HD1 TRP A 235      21.651  -9.623 -18.389  1.00  0.82           H  
ATOM   3523  HE1 TRP A 235      22.985 -11.829 -18.291  1.00  0.82           H  
ATOM   3524  HE3 TRP A 235      18.652 -12.487 -21.394  1.00  0.82           H  
ATOM   3525  HZ2 TRP A 235      22.764 -14.421 -19.329  1.00  0.82           H  
ATOM   3526  HZ3 TRP A 235      19.281 -14.835 -21.780  1.00  0.82           H  
ATOM   3527  HH2 TRP A 235      21.303 -15.769 -20.752  1.00  0.82           H  
ATOM   3528  N   LEU A 236      18.079  -9.075 -17.225  1.00  0.84           N  
ATOM   3529  CA  LEU A 236      18.207  -9.148 -15.779  1.00  0.84           C  
ATOM   3530  C   LEU A 236      16.968  -9.803 -15.157  1.00  0.84           C  
ATOM   3531  O   LEU A 236      17.066 -10.660 -14.275  1.00  0.84           O  
ATOM   3532  CB  LEU A 236      18.386  -7.724 -15.253  1.00  0.84           C  
ATOM   3533  CG  LEU A 236      19.715  -7.059 -15.633  1.00  0.84           C  
ATOM   3534  CD1 LEU A 236      19.689  -5.568 -15.271  1.00  0.84           C  
ATOM   3535  CD2 LEU A 236      20.837  -7.779 -14.900  1.00  0.84           C  
ATOM   3536  H   LEU A 236      18.101  -8.167 -17.701  1.00  0.84           H  
ATOM   3537  HA  LEU A 236      19.083  -9.747 -15.536  1.00  0.84           H  
ATOM   3538 1HB  LEU A 236      17.584  -7.108 -15.646  1.00  0.84           H  
ATOM   3539 2HB  LEU A 236      18.304  -7.737 -14.164  1.00  0.84           H  
ATOM   3540  HG  LEU A 236      19.867  -7.140 -16.714  1.00  0.84           H  
ATOM   3541 1HD1 LEU A 236      20.636  -5.108 -15.551  1.00  0.84           H  
ATOM   3542 2HD1 LEU A 236      18.890  -5.080 -15.806  1.00  0.84           H  
ATOM   3543 3HD1 LEU A 236      19.533  -5.458 -14.208  1.00  0.84           H  
ATOM   3544 1HD2 LEU A 236      21.792  -7.330 -15.163  1.00  0.84           H  
ATOM   3545 2HD2 LEU A 236      20.680  -7.695 -13.823  1.00  0.84           H  
ATOM   3546 3HD2 LEU A 236      20.838  -8.832 -15.188  1.00  0.84           H  
ATOM   3547  N   LEU A 237      15.802  -9.473 -15.680  1.00  0.87           N  
ATOM   3548  CA  LEU A 237      14.583 -10.029 -15.143  1.00  0.87           C  
ATOM   3549  C   LEU A 237      14.362 -11.458 -15.624  1.00  0.87           C  
ATOM   3550  O   LEU A 237      13.799 -12.271 -14.898  1.00  0.87           O  
ATOM   3551  CB  LEU A 237      13.452  -9.094 -15.495  1.00  0.87           C  
ATOM   3552  CG  LEU A 237      13.634  -7.721 -14.823  1.00  0.87           C  
ATOM   3553  CD1 LEU A 237      12.540  -6.798 -15.282  1.00  0.87           C  
ATOM   3554  CD2 LEU A 237      13.715  -7.884 -13.310  1.00  0.87           C  
ATOM   3555  H   LEU A 237      15.752  -8.766 -16.413  1.00  0.87           H  
ATOM   3556  HA  LEU A 237      14.669 -10.048 -14.059  1.00  0.87           H  
ATOM   3557 1HB  LEU A 237      13.449  -8.942 -16.576  1.00  0.87           H  
ATOM   3558 2HB  LEU A 237      12.509  -9.511 -15.196  1.00  0.87           H  
ATOM   3559  HG  LEU A 237      14.559  -7.305 -15.135  1.00  0.87           H  
ATOM   3560 1HD1 LEU A 237      12.680  -5.819 -14.862  1.00  0.87           H  
ATOM   3561 2HD1 LEU A 237      12.586  -6.721 -16.358  1.00  0.87           H  
ATOM   3562 3HD1 LEU A 237      11.571  -7.191 -14.979  1.00  0.87           H  
ATOM   3563 1HD2 LEU A 237      13.878  -6.940 -12.853  1.00  0.87           H  
ATOM   3564 2HD2 LEU A 237      12.825  -8.281 -12.944  1.00  0.87           H  
ATOM   3565 3HD2 LEU A 237      14.544  -8.546 -13.054  1.00  0.87           H  
ATOM   3566  N   LEU A 238      14.848 -11.791 -16.816  1.00  0.93           N  
ATOM   3567  CA  LEU A 238      14.731 -13.143 -17.340  1.00  0.93           C  
ATOM   3568  C   LEU A 238      15.556 -14.059 -16.462  1.00  0.93           C  
ATOM   3569  O   LEU A 238      15.127 -15.164 -16.128  1.00  0.93           O  
ATOM   3570  CB  LEU A 238      15.200 -13.227 -18.791  1.00  0.93           C  
ATOM   3571  CG  LEU A 238      15.036 -14.579 -19.438  1.00  0.93           C  
ATOM   3572  CD1 LEU A 238      13.541 -14.960 -19.407  1.00  0.93           C  
ATOM   3573  CD2 LEU A 238      15.574 -14.514 -20.868  1.00  0.93           C  
ATOM   3574  H   LEU A 238      15.286 -11.086 -17.398  1.00  0.93           H  
ATOM   3575  HA  LEU A 238      13.693 -13.462 -17.286  1.00  0.93           H  
ATOM   3576 1HB  LEU A 238      14.641 -12.499 -19.378  1.00  0.93           H  
ATOM   3577 2HB  LEU A 238      16.257 -12.957 -18.829  1.00  0.93           H  
ATOM   3578  HG  LEU A 238      15.591 -15.323 -18.872  1.00  0.93           H  
ATOM   3579 1HD1 LEU A 238      13.393 -15.934 -19.865  1.00  0.93           H  
ATOM   3580 2HD1 LEU A 238      13.191 -14.989 -18.374  1.00  0.93           H  
ATOM   3581 3HD1 LEU A 238      12.980 -14.217 -19.959  1.00  0.93           H  
ATOM   3582 1HD2 LEU A 238      15.464 -15.481 -21.354  1.00  0.93           H  
ATOM   3583 2HD2 LEU A 238      15.018 -13.764 -21.431  1.00  0.93           H  
ATOM   3584 3HD2 LEU A 238      16.629 -14.240 -20.844  1.00  0.93           H  
ATOM   3585  N   CYS A 239      16.743 -13.583 -16.071  1.00  1.02           N  
ATOM   3586  CA  CYS A 239      17.627 -14.333 -15.199  1.00  1.02           C  
ATOM   3587  C   CYS A 239      16.918 -14.589 -13.872  1.00  1.02           C  
ATOM   3588  O   CYS A 239      17.071 -15.656 -13.268  1.00  1.02           O  
ATOM   3589  CB  CYS A 239      18.920 -13.552 -14.959  1.00  1.02           C  
ATOM   3590  SG  CYS A 239      19.956 -13.409 -16.416  1.00  1.02           S  
ATOM   3591  H   CYS A 239      17.049 -12.671 -16.413  1.00  1.02           H  
ATOM   3592  HA  CYS A 239      17.866 -15.285 -15.671  1.00  1.02           H  
ATOM   3593 1HB  CYS A 239      18.684 -12.546 -14.623  1.00  1.02           H  
ATOM   3594 2HB  CYS A 239      19.499 -14.031 -14.169  1.00  1.02           H  
ATOM   3595  HG  CYS A 239      19.126 -12.559 -17.074  1.00  1.02           H  
ATOM   3596  N   ALA A 240      16.120 -13.612 -13.412  1.00  1.15           N  
ATOM   3597  CA  ALA A 240      15.363 -13.797 -12.178  1.00  1.15           C  
ATOM   3598  C   ALA A 240      14.336 -14.903 -12.355  1.00  1.15           C  
ATOM   3599  O   ALA A 240      14.267 -15.848 -11.573  1.00  1.15           O  
ATOM   3600  CB  ALA A 240      14.661 -12.495 -11.781  1.00  1.15           C  
ATOM   3601  H   ALA A 240      16.073 -12.722 -13.911  1.00  1.15           H  
ATOM   3602  HA  ALA A 240      16.055 -14.102 -11.396  1.00  1.15           H  
ATOM   3603 1HB  ALA A 240      14.114 -12.627 -10.860  1.00  1.15           H  
ATOM   3604 2HB  ALA A 240      15.389 -11.709 -11.649  1.00  1.15           H  
ATOM   3605 3HB  ALA A 240      13.971 -12.202 -12.542  1.00  1.15           H  
ATOM   3606  N   ILE A 241      13.613 -14.855 -13.458  1.00  1.31           N  
ATOM   3607  CA  ILE A 241      12.570 -15.834 -13.730  1.00  1.31           C  
ATOM   3608  C   ILE A 241      13.139 -17.242 -13.872  1.00  1.31           C  
ATOM   3609  O   ILE A 241      12.600 -18.209 -13.320  1.00  1.31           O  
ATOM   3610  CB  ILE A 241      11.790 -15.401 -14.979  1.00  1.31           C  
ATOM   3611  CG1 ILE A 241      11.043 -14.094 -14.685  1.00  1.31           C  
ATOM   3612  CG2 ILE A 241      10.850 -16.443 -15.446  1.00  1.31           C  
ATOM   3613  CD1 ILE A 241      10.044 -14.183 -13.576  1.00  1.31           C  
ATOM   3614  H   ILE A 241      13.747 -14.071 -14.097  1.00  1.31           H  
ATOM   3615  HA  ILE A 241      11.879 -15.836 -12.891  1.00  1.31           H  
ATOM   3616  HB  ILE A 241      12.501 -15.190 -15.776  1.00  1.31           H  
ATOM   3617 1HG1 ILE A 241      11.749 -13.332 -14.428  1.00  1.31           H  
ATOM   3618 2HG1 ILE A 241      10.526 -13.802 -15.560  1.00  1.31           H  
ATOM   3619 1HG2 ILE A 241      10.337 -16.087 -16.339  1.00  1.31           H  
ATOM   3620 2HG2 ILE A 241      11.409 -17.343 -15.683  1.00  1.31           H  
ATOM   3621 3HG2 ILE A 241      10.118 -16.657 -14.667  1.00  1.31           H  
ATOM   3622 1HD1 ILE A 241       9.554 -13.214 -13.451  1.00  1.31           H  
ATOM   3623 2HD1 ILE A 241       9.293 -14.935 -13.823  1.00  1.31           H  
ATOM   3624 3HD1 ILE A 241      10.545 -14.461 -12.653  1.00  1.31           H  
ATOM   3625  N   LYS A 242      14.284 -17.349 -14.535  1.00  1.46           N  
ATOM   3626  CA  LYS A 242      14.956 -18.622 -14.745  1.00  1.46           C  
ATOM   3627  C   LYS A 242      15.796 -19.063 -13.540  1.00  1.46           C  
ATOM   3628  O   LYS A 242      16.431 -20.118 -13.590  1.00  1.46           O  
ATOM   3629  CB  LYS A 242      15.872 -18.567 -15.971  1.00  1.46           C  
ATOM   3630  CG  LYS A 242      15.205 -18.429 -17.346  1.00  1.46           C  
ATOM   3631  CD  LYS A 242      16.299 -18.455 -18.434  1.00  1.46           C  
ATOM   3632  CE  LYS A 242      15.757 -18.395 -19.867  1.00  1.46           C  
ATOM   3633  NZ  LYS A 242      16.883 -18.381 -20.864  1.00  1.46           N  
ATOM   3634  H   LYS A 242      14.682 -16.511 -14.957  1.00  1.46           H  
ATOM   3635  HA  LYS A 242      14.195 -19.383 -14.914  1.00  1.46           H  
ATOM   3636 1HB  LYS A 242      16.539 -17.707 -15.862  1.00  1.46           H  
ATOM   3637 2HB  LYS A 242      16.488 -19.454 -15.994  1.00  1.46           H  
ATOM   3638 1HG  LYS A 242      14.502 -19.245 -17.508  1.00  1.46           H  
ATOM   3639 2HG  LYS A 242      14.666 -17.480 -17.395  1.00  1.46           H  
ATOM   3640 1HD  LYS A 242      16.960 -17.597 -18.285  1.00  1.46           H  
ATOM   3641 2HD  LYS A 242      16.891 -19.363 -18.329  1.00  1.46           H  
ATOM   3642 1HE  LYS A 242      15.120 -19.258 -20.062  1.00  1.46           H  
ATOM   3643 2HE  LYS A 242      15.175 -17.501 -19.987  1.00  1.46           H  
ATOM   3644 1HZ  LYS A 242      16.561 -18.319 -21.839  1.00  1.46           H  
ATOM   3645 2HZ  LYS A 242      17.469 -17.582 -20.688  1.00  1.46           H  
ATOM   3646 3HZ  LYS A 242      17.441 -19.219 -20.780  1.00  1.46           H  
ATOM   3647  N   LYS A 243      15.820 -18.251 -12.474  1.00  1.57           N  
ATOM   3648  CA  LYS A 243      16.578 -18.513 -11.255  1.00  1.57           C  
ATOM   3649  C   LYS A 243      18.079 -18.717 -11.479  1.00  1.57           C  
ATOM   3650  O   LYS A 243      18.683 -19.626 -10.905  1.00  1.57           O  
ATOM   3651  CB  LYS A 243      15.976 -19.712 -10.527  1.00  1.57           C  
ATOM   3652  CG  LYS A 243      14.525 -19.491 -10.107  1.00  1.57           C  
ATOM   3653  CD  LYS A 243      13.969 -20.686  -9.354  1.00  1.57           C  
ATOM   3654  CE  LYS A 243      12.508 -20.471  -8.988  1.00  1.57           C  
ATOM   3655  NZ  LYS A 243      11.933 -21.655  -8.286  1.00  1.57           N  
ATOM   3656  H   LYS A 243      15.262 -17.400 -12.471  1.00  1.57           H  
ATOM   3657  HA  LYS A 243      16.463 -17.638 -10.612  1.00  1.57           H  
ATOM   3658 1HB  LYS A 243      16.019 -20.598 -11.157  1.00  1.57           H  
ATOM   3659 2HB  LYS A 243      16.558 -19.921  -9.631  1.00  1.57           H  
ATOM   3660 1HG  LYS A 243      14.464 -18.604  -9.473  1.00  1.57           H  
ATOM   3661 2HG  LYS A 243      13.914 -19.313 -10.997  1.00  1.57           H  
ATOM   3662 1HD  LYS A 243      14.053 -21.578  -9.978  1.00  1.57           H  
ATOM   3663 2HD  LYS A 243      14.546 -20.845  -8.443  1.00  1.57           H  
ATOM   3664 1HE  LYS A 243      12.428 -19.599  -8.340  1.00  1.57           H  
ATOM   3665 2HE  LYS A 243      11.936 -20.287  -9.900  1.00  1.57           H  
ATOM   3666 1HZ  LYS A 243      10.964 -21.476  -8.060  1.00  1.57           H  
ATOM   3667 2HZ  LYS A 243      11.994 -22.466  -8.886  1.00  1.57           H  
ATOM   3668 3HZ  LYS A 243      12.449 -21.827  -7.435  1.00  1.57           H  
ATOM   3669  N   LYS A 244      18.688 -17.853 -12.297  1.00  1.59           N  
ATOM   3670  CA  LYS A 244      20.128 -17.928 -12.570  1.00  1.59           C  
ATOM   3671  C   LYS A 244      20.949 -17.045 -11.619  1.00  1.59           C  
ATOM   3672  O   LYS A 244      22.172 -17.164 -11.539  1.00  1.59           O  
ATOM   3673  CB  LYS A 244      20.399 -17.538 -14.020  1.00  1.59           C  
ATOM   3674  CG  LYS A 244      19.698 -18.433 -15.028  1.00  1.59           C  
ATOM   3675  CD  LYS A 244      20.178 -19.875 -14.905  1.00  1.59           C  
ATOM   3676  CE  LYS A 244      19.546 -20.775 -15.955  1.00  1.59           C  
ATOM   3677  NZ  LYS A 244      19.989 -22.192 -15.810  1.00  1.59           N  
ATOM   3678  H   LYS A 244      18.126 -17.127 -12.744  1.00  1.59           H  
ATOM   3679  HA  LYS A 244      20.449 -18.958 -12.426  1.00  1.59           H  
ATOM   3680 1HB  LYS A 244      20.057 -16.516 -14.188  1.00  1.59           H  
ATOM   3681 2HB  LYS A 244      21.469 -17.566 -14.216  1.00  1.59           H  
ATOM   3682 1HG  LYS A 244      18.629 -18.403 -14.835  1.00  1.59           H  
ATOM   3683 2HG  LYS A 244      19.880 -18.070 -16.039  1.00  1.59           H  
ATOM   3684 1HD  LYS A 244      21.262 -19.911 -15.007  1.00  1.59           H  
ATOM   3685 2HD  LYS A 244      19.908 -20.255 -13.916  1.00  1.59           H  
ATOM   3686 1HE  LYS A 244      18.465 -20.736 -15.849  1.00  1.59           H  
ATOM   3687 2HE  LYS A 244      19.817 -20.416 -16.947  1.00  1.59           H  
ATOM   3688 1HZ  LYS A 244      19.545 -22.759 -16.517  1.00  1.59           H  
ATOM   3689 2HZ  LYS A 244      20.993 -22.247 -15.914  1.00  1.59           H  
ATOM   3690 3HZ  LYS A 244      19.724 -22.527 -14.892  1.00  1.59           H  
ATOM   3691  N   GLU A 245      20.252 -16.151 -10.933  1.00  1.51           N  
ATOM   3692  CA  GLU A 245      20.790 -15.167  -9.991  1.00  1.51           C  
ATOM   3693  C   GLU A 245      19.679 -14.742  -9.021  1.00  1.51           C  
ATOM   3694  O   GLU A 245      18.495 -14.857  -9.335  1.00  1.51           O  
ATOM   3695  CB  GLU A 245      21.454 -13.993 -10.738  1.00  1.51           C  
ATOM   3696  CG  GLU A 245      21.946 -12.805  -9.871  1.00  1.51           C  
ATOM   3697  CD  GLU A 245      23.059 -13.086  -8.917  1.00  1.51           C  
ATOM   3698  OE1 GLU A 245      22.828 -13.745  -7.920  1.00  1.51           O  
ATOM   3699  OE2 GLU A 245      24.122 -12.541  -9.135  1.00  1.51           O  
ATOM   3700  H   GLU A 245      19.254 -16.158 -11.079  1.00  1.51           H  
ATOM   3701  HA  GLU A 245      21.570 -15.650  -9.402  1.00  1.51           H  
ATOM   3702 1HB  GLU A 245      22.364 -14.382 -11.191  1.00  1.51           H  
ATOM   3703 2HB  GLU A 245      20.870 -13.660 -11.552  1.00  1.51           H  
ATOM   3704 1HG  GLU A 245      22.289 -12.045 -10.559  1.00  1.51           H  
ATOM   3705 2HG  GLU A 245      21.114 -12.381  -9.326  1.00  1.51           H  
ATOM   3706  N   ASN A 246      20.059 -14.288  -7.828  1.00  1.36           N  
ATOM   3707  CA  ASN A 246      19.078 -13.870  -6.824  1.00  1.36           C  
ATOM   3708  C   ASN A 246      18.052 -12.906  -7.394  1.00  1.36           C  
ATOM   3709  O   ASN A 246      18.383 -11.806  -7.842  1.00  1.36           O  
ATOM   3710  CB  ASN A 246      19.753 -13.272  -5.608  1.00  1.36           C  
ATOM   3711  CG  ASN A 246      18.761 -12.952  -4.518  1.00  1.36           C  
ATOM   3712  OD1 ASN A 246      17.954 -12.005  -4.627  1.00  1.36           O  
ATOM   3713  ND2 ASN A 246      18.798 -13.730  -3.460  1.00  1.36           N  
ATOM   3714  H   ASN A 246      21.064 -14.202  -7.645  1.00  1.36           H  
ATOM   3715  HA  ASN A 246      18.533 -14.758  -6.499  1.00  1.36           H  
ATOM   3716 1HB  ASN A 246      20.493 -13.973  -5.221  1.00  1.36           H  
ATOM   3717 2HB  ASN A 246      20.284 -12.363  -5.890  1.00  1.36           H  
ATOM   3718 1HD2 ASN A 246      18.165 -13.573  -2.700  1.00  1.36           H  
ATOM   3719 2HD2 ASN A 246      19.460 -14.479  -3.412  1.00  1.36           H  
ATOM   3720  N   MET A 247      16.785 -13.306  -7.307  1.00  1.19           N  
ATOM   3721  CA  MET A 247      15.698 -12.546  -7.900  1.00  1.19           C  
ATOM   3722  C   MET A 247      15.518 -11.149  -7.317  1.00  1.19           C  
ATOM   3723  O   MET A 247      15.073 -10.237  -8.018  1.00  1.19           O  
ATOM   3724  CB  MET A 247      14.384 -13.309  -7.749  1.00  1.19           C  
ATOM   3725  CG  MET A 247      14.343 -14.597  -8.553  1.00  1.19           C  
ATOM   3726  SD  MET A 247      12.765 -15.468  -8.502  1.00  1.19           S  
ATOM   3727  CE  MET A 247      11.762 -14.409  -9.582  1.00  1.19           C  
ATOM   3728  H   MET A 247      16.585 -14.201  -6.886  1.00  1.19           H  
ATOM   3729  HA  MET A 247      15.913 -12.433  -8.959  1.00  1.19           H  
ATOM   3730 1HB  MET A 247      14.221 -13.552  -6.702  1.00  1.19           H  
ATOM   3731 2HB  MET A 247      13.556 -12.680  -8.075  1.00  1.19           H  
ATOM   3732 1HG  MET A 247      14.582 -14.396  -9.552  1.00  1.19           H  
ATOM   3733 2HG  MET A 247      15.110 -15.270  -8.169  1.00  1.19           H  
ATOM   3734 1HE  MET A 247      10.755 -14.817  -9.655  1.00  1.19           H  
ATOM   3735 2HE  MET A 247      11.718 -13.402  -9.170  1.00  1.19           H  
ATOM   3736 3HE  MET A 247      12.203 -14.374 -10.571  1.00  1.19           H  
ATOM   3737  N   GLN A 248      15.816 -10.962  -6.028  1.00  1.03           N  
ATOM   3738  CA  GLN A 248      15.610  -9.643  -5.450  1.00  1.03           C  
ATOM   3739  C   GLN A 248      16.704  -8.723  -5.942  1.00  1.03           C  
ATOM   3740  O   GLN A 248      16.447  -7.574  -6.315  1.00  1.03           O  
ATOM   3741  CB  GLN A 248      15.591  -9.689  -3.919  1.00  1.03           C  
ATOM   3742  CG  GLN A 248      14.396 -10.431  -3.338  1.00  1.03           C  
ATOM   3743  CD  GLN A 248      14.412 -10.488  -1.816  1.00  1.03           C  
ATOM   3744  OE1 GLN A 248      15.469 -10.449  -1.178  1.00  1.03           O  
ATOM   3745  NE2 GLN A 248      13.226 -10.581  -1.223  1.00  1.03           N  
ATOM   3746  H   GLN A 248      16.247 -11.692  -5.473  1.00  1.03           H  
ATOM   3747  HA  GLN A 248      14.654  -9.252  -5.795  1.00  1.03           H  
ATOM   3748 1HB  GLN A 248      16.498 -10.168  -3.557  1.00  1.03           H  
ATOM   3749 2HB  GLN A 248      15.585  -8.674  -3.527  1.00  1.03           H  
ATOM   3750 1HG  GLN A 248      13.483  -9.926  -3.653  1.00  1.03           H  
ATOM   3751 2HG  GLN A 248      14.407 -11.453  -3.718  1.00  1.03           H  
ATOM   3752 1HE2 GLN A 248      13.167 -10.622  -0.224  1.00  1.03           H  
ATOM   3753 2HE2 GLN A 248      12.392 -10.611  -1.774  1.00  1.03           H  
ATOM   3754  N   ASP A 249      17.933  -9.246  -6.006  1.00  0.91           N  
ATOM   3755  CA  ASP A 249      19.019  -8.394  -6.475  1.00  0.91           C  
ATOM   3756  C   ASP A 249      18.794  -8.035  -7.934  1.00  0.91           C  
ATOM   3757  O   ASP A 249      18.992  -6.889  -8.336  1.00  0.91           O  
ATOM   3758  CB  ASP A 249      20.387  -9.053  -6.304  1.00  0.91           C  
ATOM   3759  CG  ASP A 249      20.841  -9.133  -4.841  1.00  0.91           C  
ATOM   3760  OD1 ASP A 249      20.232  -8.499  -4.007  1.00  0.91           O  
ATOM   3761  OD2 ASP A 249      21.814  -9.801  -4.579  1.00  0.91           O  
ATOM   3762  H   ASP A 249      18.087 -10.213  -5.703  1.00  0.91           H  
ATOM   3763  HA  ASP A 249      19.012  -7.472  -5.895  1.00  0.91           H  
ATOM   3764 1HB  ASP A 249      20.352 -10.063  -6.721  1.00  0.91           H  
ATOM   3765 2HB  ASP A 249      21.129  -8.496  -6.872  1.00  0.91           H  
ATOM   3766  N   LEU A 250      18.323  -8.996  -8.722  1.00  0.84           N  
ATOM   3767  CA  LEU A 250      18.060  -8.737 -10.125  1.00  0.84           C  
ATOM   3768  C   LEU A 250      16.950  -7.725 -10.315  1.00  0.84           C  
ATOM   3769  O   LEU A 250      17.044  -6.862 -11.189  1.00  0.84           O  
ATOM   3770  CB  LEU A 250      17.712 -10.020 -10.813  1.00  0.84           C  
ATOM   3771  CG  LEU A 250      18.829 -10.982 -10.979  1.00  0.84           C  
ATOM   3772  CD1 LEU A 250      18.245 -12.207 -11.423  1.00  0.84           C  
ATOM   3773  CD2 LEU A 250      19.819 -10.453 -12.002  1.00  0.84           C  
ATOM   3774  H   LEU A 250      18.177  -9.936  -8.347  1.00  0.84           H  
ATOM   3775  HA  LEU A 250      18.966  -8.345 -10.575  1.00  0.84           H  
ATOM   3776 1HB  LEU A 250      16.942 -10.516 -10.228  1.00  0.84           H  
ATOM   3777 2HB  LEU A 250      17.308  -9.797 -11.799  1.00  0.84           H  
ATOM   3778  HG  LEU A 250      19.327 -11.150 -10.038  1.00  0.84           H  
ATOM   3779 1HD1 LEU A 250      18.943 -12.959 -11.579  1.00  0.84           H  
ATOM   3780 2HD1 LEU A 250      17.543 -12.535 -10.672  1.00  0.84           H  
ATOM   3781 3HD1 LEU A 250      17.754 -11.991 -12.335  1.00  0.84           H  
ATOM   3782 1HD2 LEU A 250      20.619 -11.175 -12.143  1.00  0.84           H  
ATOM   3783 2HD2 LEU A 250      19.306 -10.295 -12.949  1.00  0.84           H  
ATOM   3784 3HD2 LEU A 250      20.233  -9.514 -11.654  1.00  0.84           H  
ATOM   3785  N   ARG A 251      15.906  -7.794  -9.487  1.00  0.80           N  
ATOM   3786  CA  ARG A 251      14.844  -6.812  -9.582  1.00  0.80           C  
ATOM   3787  C   ARG A 251      15.427  -5.421  -9.360  1.00  0.80           C  
ATOM   3788  O   ARG A 251      15.181  -4.505 -10.148  1.00  0.80           O  
ATOM   3789  CB  ARG A 251      13.754  -7.094  -8.559  1.00  0.80           C  
ATOM   3790  CG  ARG A 251      12.571  -6.135  -8.585  1.00  0.80           C  
ATOM   3791  CD  ARG A 251      11.553  -6.479  -7.567  1.00  0.80           C  
ATOM   3792  NE  ARG A 251      10.425  -5.541  -7.563  1.00  0.80           N  
ATOM   3793  CZ  ARG A 251      10.380  -4.396  -6.850  1.00  0.80           C  
ATOM   3794  NH1 ARG A 251      11.413  -4.051  -6.095  1.00  0.80           N  
ATOM   3795  NH2 ARG A 251       9.298  -3.633  -6.906  1.00  0.80           N  
ATOM   3796  H   ARG A 251      15.832  -8.542  -8.797  1.00  0.80           H  
ATOM   3797  HA  ARG A 251      14.409  -6.856 -10.576  1.00  0.80           H  
ATOM   3798 1HB  ARG A 251      13.370  -8.103  -8.714  1.00  0.80           H  
ATOM   3799 2HB  ARG A 251      14.184  -7.064  -7.558  1.00  0.80           H  
ATOM   3800 1HG  ARG A 251      12.911  -5.110  -8.428  1.00  0.80           H  
ATOM   3801 2HG  ARG A 251      12.083  -6.224  -9.537  1.00  0.80           H  
ATOM   3802 1HD  ARG A 251      11.163  -7.475  -7.776  1.00  0.80           H  
ATOM   3803 2HD  ARG A 251      12.012  -6.467  -6.579  1.00  0.80           H  
ATOM   3804  HE  ARG A 251       9.600  -5.759  -8.160  1.00  0.80           H  
ATOM   3805 1HH1 ARG A 251      12.235  -4.650  -6.062  1.00  0.80           H  
ATOM   3806 2HH1 ARG A 251      11.399  -3.196  -5.556  1.00  0.80           H  
ATOM   3807 1HH2 ARG A 251       8.486  -3.935  -7.494  1.00  0.80           H  
ATOM   3808 2HH2 ARG A 251       9.245  -2.786  -6.369  1.00  0.80           H  
ATOM   3809  N   GLU A 252      16.256  -5.268  -8.319  1.00  0.79           N  
ATOM   3810  CA  GLU A 252      16.832  -3.956  -8.036  1.00  0.79           C  
ATOM   3811  C   GLU A 252      17.802  -3.512  -9.136  1.00  0.79           C  
ATOM   3812  O   GLU A 252      17.844  -2.328  -9.493  1.00  0.79           O  
ATOM   3813  CB  GLU A 252      17.525  -3.955  -6.671  1.00  0.79           C  
ATOM   3814  CG  GLU A 252      16.568  -4.086  -5.457  1.00  0.79           C  
ATOM   3815  CD  GLU A 252      15.571  -2.944  -5.316  1.00  0.79           C  
ATOM   3816  OE1 GLU A 252      15.979  -1.808  -5.344  1.00  0.79           O  
ATOM   3817  OE2 GLU A 252      14.402  -3.224  -5.150  1.00  0.79           O  
ATOM   3818  H   GLU A 252      16.457  -6.061  -7.703  1.00  0.79           H  
ATOM   3819  HA  GLU A 252      16.023  -3.234  -7.997  1.00  0.79           H  
ATOM   3820 1HB  GLU A 252      18.226  -4.793  -6.627  1.00  0.79           H  
ATOM   3821 2HB  GLU A 252      18.101  -3.039  -6.554  1.00  0.79           H  
ATOM   3822 1HG  GLU A 252      16.013  -5.019  -5.564  1.00  0.79           H  
ATOM   3823 2HG  GLU A 252      17.165  -4.157  -4.550  1.00  0.79           H  
ATOM   3824  N   ARG A 253      18.562  -4.456  -9.704  1.00  0.79           N  
ATOM   3825  CA  ARG A 253      19.487  -4.126 -10.782  1.00  0.79           C  
ATOM   3826  C   ARG A 253      18.710  -3.658 -12.005  1.00  0.79           C  
ATOM   3827  O   ARG A 253      19.122  -2.712 -12.677  1.00  0.79           O  
ATOM   3828  CB  ARG A 253      20.361  -5.327 -11.130  1.00  0.79           C  
ATOM   3829  CG  ARG A 253      21.419  -5.680 -10.069  1.00  0.79           C  
ATOM   3830  CD  ARG A 253      22.114  -6.976 -10.352  1.00  0.79           C  
ATOM   3831  NE  ARG A 253      23.083  -7.308  -9.300  1.00  0.79           N  
ATOM   3832  CZ  ARG A 253      23.650  -8.526  -9.113  1.00  0.79           C  
ATOM   3833  NH1 ARG A 253      23.359  -9.530  -9.909  1.00  0.79           N  
ATOM   3834  NH2 ARG A 253      24.499  -8.709  -8.118  1.00  0.79           N  
ATOM   3835  H   ARG A 253      18.516  -5.413  -9.357  1.00  0.79           H  
ATOM   3836  HA  ARG A 253      20.135  -3.317 -10.448  1.00  0.79           H  
ATOM   3837 1HB  ARG A 253      19.728  -6.198 -11.272  1.00  0.79           H  
ATOM   3838 2HB  ARG A 253      20.877  -5.144 -12.070  1.00  0.79           H  
ATOM   3839 1HG  ARG A 253      22.177  -4.897 -10.065  1.00  0.79           H  
ATOM   3840 2HG  ARG A 253      20.965  -5.728  -9.089  1.00  0.79           H  
ATOM   3841 1HD  ARG A 253      21.375  -7.772 -10.390  1.00  0.79           H  
ATOM   3842 2HD  ARG A 253      22.640  -6.918 -11.303  1.00  0.79           H  
ATOM   3843  HE  ARG A 253      23.342  -6.568  -8.659  1.00  0.79           H  
ATOM   3844 1HH1 ARG A 253      22.708  -9.404 -10.667  1.00  0.79           H  
ATOM   3845 2HH1 ARG A 253      23.780 -10.467  -9.746  1.00  0.79           H  
ATOM   3846 1HH2 ARG A 253      24.726  -7.945  -7.499  1.00  0.79           H  
ATOM   3847 2HH2 ARG A 253      24.919  -9.620  -7.970  1.00  0.79           H  
ATOM   3848  N   ALA A 254      17.574  -4.307 -12.287  1.00  0.81           N  
ATOM   3849  CA  ALA A 254      16.712  -3.915 -13.393  1.00  0.81           C  
ATOM   3850  C   ALA A 254      16.134  -2.524 -13.164  1.00  0.81           C  
ATOM   3851  O   ALA A 254      16.053  -1.725 -14.095  1.00  0.81           O  
ATOM   3852  CB  ALA A 254      15.608  -4.913 -13.575  1.00  0.81           C  
ATOM   3853  H   ALA A 254      17.302  -5.107 -11.717  1.00  0.81           H  
ATOM   3854  HA  ALA A 254      17.313  -3.888 -14.298  1.00  0.81           H  
ATOM   3855 1HB  ALA A 254      14.986  -4.627 -14.420  1.00  0.81           H  
ATOM   3856 2HB  ALA A 254      16.043  -5.896 -13.755  1.00  0.81           H  
ATOM   3857 3HB  ALA A 254      15.008  -4.939 -12.672  1.00  0.81           H  
ATOM   3858  N   ILE A 255      15.781  -2.200 -11.909  1.00  0.84           N  
ATOM   3859  CA  ILE A 255      15.245  -0.871 -11.622  1.00  0.84           C  
ATOM   3860  C   ILE A 255      16.326   0.153 -11.911  1.00  0.84           C  
ATOM   3861  O   ILE A 255      16.085   1.146 -12.604  1.00  0.84           O  
ATOM   3862  CB  ILE A 255      14.772  -0.735 -10.154  1.00  0.84           C  
ATOM   3863  CG1 ILE A 255      13.556  -1.617  -9.913  1.00  0.84           C  
ATOM   3864  CG2 ILE A 255      14.422   0.707  -9.853  1.00  0.84           C  
ATOM   3865  CD1 ILE A 255      13.153  -1.791  -8.484  1.00  0.84           C  
ATOM   3866  H   ILE A 255      15.842  -2.899 -11.168  1.00  0.84           H  
ATOM   3867  HA  ILE A 255      14.402  -0.675 -12.281  1.00  0.84           H  
ATOM   3868  HB  ILE A 255      15.565  -1.066  -9.485  1.00  0.84           H  
ATOM   3869 1HG1 ILE A 255      12.734  -1.194 -10.460  1.00  0.84           H  
ATOM   3870 2HG1 ILE A 255      13.763  -2.594 -10.294  1.00  0.84           H  
ATOM   3871 1HG2 ILE A 255      14.098   0.791  -8.817  1.00  0.84           H  
ATOM   3872 2HG2 ILE A 255      15.297   1.337 -10.013  1.00  0.84           H  
ATOM   3873 3HG2 ILE A 255      13.626   1.018 -10.506  1.00  0.84           H  
ATOM   3874 1HD1 ILE A 255      12.282  -2.441  -8.440  1.00  0.84           H  
ATOM   3875 2HD1 ILE A 255      13.964  -2.242  -7.920  1.00  0.84           H  
ATOM   3876 3HD1 ILE A 255      12.913  -0.825  -8.051  1.00  0.84           H  
ATOM   3877  N   TYR A 256      17.538  -0.112 -11.412  1.00  0.89           N  
ATOM   3878  CA  TYR A 256      18.665   0.774 -11.656  1.00  0.89           C  
ATOM   3879  C   TYR A 256      18.915   0.944 -13.144  1.00  0.89           C  
ATOM   3880  O   TYR A 256      19.052   2.073 -13.628  1.00  0.89           O  
ATOM   3881  CB  TYR A 256      19.940   0.248 -11.000  1.00  0.89           C  
ATOM   3882  CG  TYR A 256      21.145   1.091 -11.345  1.00  0.89           C  
ATOM   3883  CD1 TYR A 256      21.384   2.279 -10.672  1.00  0.89           C  
ATOM   3884  CD2 TYR A 256      22.000   0.683 -12.360  1.00  0.89           C  
ATOM   3885  CE1 TYR A 256      22.480   3.052 -11.009  1.00  0.89           C  
ATOM   3886  CE2 TYR A 256      23.092   1.455 -12.699  1.00  0.89           C  
ATOM   3887  CZ  TYR A 256      23.335   2.635 -12.027  1.00  0.89           C  
ATOM   3888  OH  TYR A 256      24.426   3.405 -12.360  1.00  0.89           O  
ATOM   3889  H   TYR A 256      17.671  -0.946 -10.841  1.00  0.89           H  
ATOM   3890  HA  TYR A 256      18.436   1.750 -11.240  1.00  0.89           H  
ATOM   3891 1HB  TYR A 256      19.819   0.235  -9.917  1.00  0.89           H  
ATOM   3892 2HB  TYR A 256      20.130  -0.772 -11.321  1.00  0.89           H  
ATOM   3893  HD1 TYR A 256      20.709   2.602  -9.879  1.00  0.89           H  
ATOM   3894  HD2 TYR A 256      21.804  -0.250 -12.892  1.00  0.89           H  
ATOM   3895  HE1 TYR A 256      22.671   3.985 -10.480  1.00  0.89           H  
ATOM   3896  HE2 TYR A 256      23.760   1.133 -13.496  1.00  0.89           H  
ATOM   3897  HH  TYR A 256      24.474   4.162 -11.770  1.00  0.89           H  
ATOM   3898  N   CYS A 257      18.979  -0.172 -13.870  1.00  0.95           N  
ATOM   3899  CA  CYS A 257      19.236  -0.141 -15.293  1.00  0.95           C  
ATOM   3900  C   CYS A 257      18.194   0.701 -16.003  1.00  0.95           C  
ATOM   3901  O   CYS A 257      18.544   1.586 -16.786  1.00  0.95           O  
ATOM   3902  CB  CYS A 257      19.250  -1.547 -15.878  1.00  0.95           C  
ATOM   3903  SG  CYS A 257      19.611  -1.572 -17.615  1.00  0.95           S  
ATOM   3904  H   CYS A 257      18.864  -1.074 -13.414  1.00  0.95           H  
ATOM   3905  HA  CYS A 257      20.215   0.307 -15.455  1.00  0.95           H  
ATOM   3906 1HB  CYS A 257      19.999  -2.147 -15.362  1.00  0.95           H  
ATOM   3907 2HB  CYS A 257      18.284  -2.022 -15.721  1.00  0.95           H  
ATOM   3908  HG  CYS A 257      19.900  -2.896 -17.725  1.00  0.95           H  
ATOM   3909  N   MET A 258      16.909   0.457 -15.726  1.00  1.03           N  
ATOM   3910  CA  MET A 258      15.879   1.249 -16.373  1.00  1.03           C  
ATOM   3911  C   MET A 258      16.052   2.721 -16.048  1.00  1.03           C  
ATOM   3912  O   MET A 258      15.969   3.560 -16.947  1.00  1.03           O  
ATOM   3913  CB  MET A 258      14.470   0.783 -15.988  1.00  1.03           C  
ATOM   3914  CG  MET A 258      14.048  -0.570 -16.572  1.00  1.03           C  
ATOM   3915  SD  MET A 258      12.366  -1.050 -16.087  1.00  1.03           S  
ATOM   3916  CE  MET A 258      12.138  -2.722 -16.765  1.00  1.03           C  
ATOM   3917  H   MET A 258      16.649  -0.279 -15.072  1.00  1.03           H  
ATOM   3918  HA  MET A 258      15.982   1.136 -17.446  1.00  1.03           H  
ATOM   3919 1HB  MET A 258      14.421   0.685 -14.898  1.00  1.03           H  
ATOM   3920 2HB  MET A 258      13.735   1.521 -16.276  1.00  1.03           H  
ATOM   3921 1HG  MET A 258      14.093  -0.520 -17.657  1.00  1.03           H  
ATOM   3922 2HG  MET A 258      14.737  -1.330 -16.227  1.00  1.03           H  
ATOM   3923 1HE  MET A 258      11.134  -3.073 -16.532  1.00  1.03           H  
ATOM   3924 2HE  MET A 258      12.264  -2.698 -17.846  1.00  1.03           H  
ATOM   3925 3HE  MET A 258      12.861  -3.400 -16.327  1.00  1.03           H  
ATOM   3926  N   CYS A 259      16.359   3.044 -14.791  1.00  1.13           N  
ATOM   3927  CA  CYS A 259      16.513   4.437 -14.418  1.00  1.13           C  
ATOM   3928  C   CYS A 259      17.660   5.069 -15.187  1.00  1.13           C  
ATOM   3929  O   CYS A 259      17.519   6.178 -15.693  1.00  1.13           O  
ATOM   3930  CB  CYS A 259      16.779   4.555 -12.920  1.00  1.13           C  
ATOM   3931  SG  CYS A 259      15.365   4.091 -11.893  1.00  1.13           S  
ATOM   3932  H   CYS A 259      16.440   2.320 -14.075  1.00  1.13           H  
ATOM   3933  HA  CYS A 259      15.605   4.972 -14.663  1.00  1.13           H  
ATOM   3934 1HB  CYS A 259      17.618   3.922 -12.644  1.00  1.13           H  
ATOM   3935 2HB  CYS A 259      17.048   5.582 -12.684  1.00  1.13           H  
ATOM   3936  HG  CYS A 259      15.464   2.766 -12.171  1.00  1.13           H  
ATOM   3937  N   ARG A 260      18.775   4.351 -15.339  1.00  1.29           N  
ATOM   3938  CA  ARG A 260      19.915   4.873 -16.087  1.00  1.29           C  
ATOM   3939  C   ARG A 260      19.522   5.213 -17.524  1.00  1.29           C  
ATOM   3940  O   ARG A 260      19.729   6.332 -18.002  1.00  1.29           O  
ATOM   3941  CB  ARG A 260      21.042   3.835 -16.100  1.00  1.29           C  
ATOM   3942  CG  ARG A 260      22.298   4.202 -16.901  1.00  1.29           C  
ATOM   3943  CD  ARG A 260      23.370   3.142 -16.774  1.00  1.29           C  
ATOM   3944  NE  ARG A 260      24.503   3.389 -17.684  1.00  1.29           N  
ATOM   3945  CZ  ARG A 260      25.554   2.546 -17.870  1.00  1.29           C  
ATOM   3946  NH1 ARG A 260      25.627   1.423 -17.192  1.00  1.29           N  
ATOM   3947  NH2 ARG A 260      26.499   2.847 -18.752  1.00  1.29           N  
ATOM   3948  H   ARG A 260      18.838   3.433 -14.899  1.00  1.29           H  
ATOM   3949  HA  ARG A 260      20.268   5.777 -15.594  1.00  1.29           H  
ATOM   3950 1HB  ARG A 260      21.349   3.630 -15.073  1.00  1.29           H  
ATOM   3951 2HB  ARG A 260      20.667   2.901 -16.509  1.00  1.29           H  
ATOM   3952 1HG  ARG A 260      22.035   4.295 -17.956  1.00  1.29           H  
ATOM   3953 2HG  ARG A 260      22.701   5.148 -16.540  1.00  1.29           H  
ATOM   3954 1HD  ARG A 260      23.749   3.128 -15.750  1.00  1.29           H  
ATOM   3955 2HD  ARG A 260      22.943   2.166 -17.015  1.00  1.29           H  
ATOM   3956  HE  ARG A 260      24.485   4.240 -18.231  1.00  1.29           H  
ATOM   3957 1HH1 ARG A 260      24.909   1.191 -16.524  1.00  1.29           H  
ATOM   3958 2HH1 ARG A 260      26.408   0.791 -17.333  1.00  1.29           H  
ATOM   3959 1HH2 ARG A 260      26.445   3.706 -19.277  1.00  1.29           H  
ATOM   3960 2HH2 ARG A 260      27.282   2.196 -18.930  1.00  1.29           H  
ATOM   3961  N   LEU A 261      18.878   4.258 -18.175  1.00  1.54           N  
ATOM   3962  CA  LEU A 261      18.460   4.339 -19.570  1.00  1.54           C  
ATOM   3963  C   LEU A 261      17.451   5.443 -19.823  1.00  1.54           C  
ATOM   3964  O   LEU A 261      17.397   6.039 -20.895  1.00  1.54           O  
ATOM   3965  CB  LEU A 261      17.835   3.005 -19.918  1.00  1.54           C  
ATOM   3966  CG  LEU A 261      18.793   1.853 -19.930  1.00  1.54           C  
ATOM   3967  CD1 LEU A 261      18.000   0.607 -19.978  1.00  1.54           C  
ATOM   3968  CD2 LEU A 261      19.724   1.986 -21.119  1.00  1.54           C  
ATOM   3969  H   LEU A 261      18.696   3.382 -17.676  1.00  1.54           H  
ATOM   3970  HA  LEU A 261      19.344   4.522 -20.185  1.00  1.54           H  
ATOM   3971 1HB  LEU A 261      17.065   2.787 -19.184  1.00  1.54           H  
ATOM   3972 2HB  LEU A 261      17.374   3.074 -20.901  1.00  1.54           H  
ATOM   3973  HG  LEU A 261      19.388   1.845 -19.025  1.00  1.54           H  
ATOM   3974 1HD1 LEU A 261      18.671  -0.228 -19.980  1.00  1.54           H  
ATOM   3975 2HD1 LEU A 261      17.365   0.550 -19.111  1.00  1.54           H  
ATOM   3976 3HD1 LEU A 261      17.393   0.605 -20.856  1.00  1.54           H  
ATOM   3977 1HD2 LEU A 261      20.417   1.144 -21.135  1.00  1.54           H  
ATOM   3978 2HD2 LEU A 261      19.149   2.004 -22.040  1.00  1.54           H  
ATOM   3979 3HD2 LEU A 261      20.281   2.911 -21.025  1.00  1.54           H  
ATOM   3980  N   ARG A 262      16.620   5.693 -18.828  1.00  1.91           N  
ATOM   3981  CA  ARG A 262      15.565   6.670 -18.919  1.00  1.91           C  
ATOM   3982  C   ARG A 262      15.905   8.015 -18.253  1.00  1.91           C  
ATOM   3983  O   ARG A 262      15.049   8.905 -18.185  1.00  1.91           O  
ATOM   3984  CB  ARG A 262      14.339   6.038 -18.297  1.00  1.91           C  
ATOM   3985  CG  ARG A 262      13.716   4.869 -19.113  1.00  1.91           C  
ATOM   3986  CD  ARG A 262      12.947   3.898 -18.260  1.00  1.91           C  
ATOM   3987  NE  ARG A 262      12.275   2.811 -19.031  1.00  1.91           N  
ATOM   3988  CZ  ARG A 262      12.880   1.879 -19.841  1.00  1.91           C  
ATOM   3989  NH1 ARG A 262      14.178   1.899 -20.103  1.00  1.91           N  
ATOM   3990  NH2 ARG A 262      12.127   0.940 -20.378  1.00  1.91           N  
ATOM   3991  H   ARG A 262      16.694   5.144 -17.972  1.00  1.91           H  
ATOM   3992  HA  ARG A 262      15.362   6.850 -19.973  1.00  1.91           H  
ATOM   3993 1HB  ARG A 262      14.623   5.645 -17.332  1.00  1.91           H  
ATOM   3994 2HB  ARG A 262      13.611   6.778 -18.139  1.00  1.91           H  
ATOM   3995 1HG  ARG A 262      13.022   5.287 -19.830  1.00  1.91           H  
ATOM   3996 2HG  ARG A 262      14.506   4.325 -19.629  1.00  1.91           H  
ATOM   3997 1HD  ARG A 262      13.602   3.446 -17.546  1.00  1.91           H  
ATOM   3998 2HD  ARG A 262      12.175   4.449 -17.729  1.00  1.91           H  
ATOM   3999  HE  ARG A 262      11.269   2.671 -18.864  1.00  1.91           H  
ATOM   4000 1HH1 ARG A 262      14.768   2.617 -19.697  1.00  1.91           H  
ATOM   4001 2HH1 ARG A 262      14.585   1.191 -20.754  1.00  1.91           H  
ATOM   4002 1HH2 ARG A 262      11.131   0.922 -20.167  1.00  1.91           H  
ATOM   4003 2HH2 ARG A 262      12.529   0.228 -20.976  1.00  1.91           H  
ATOM   4004  N   GLY A 263      17.158   8.221 -17.843  1.00  2.39           N  
ATOM   4005  CA  GLY A 263      17.525   9.486 -17.207  1.00  2.39           C  
ATOM   4006  C   GLY A 263      17.114   9.612 -15.741  1.00  2.39           C  
ATOM   4007  O   GLY A 263      17.764   9.066 -14.848  1.00  2.39           O  
ATOM   4008  H   GLY A 263      17.869   7.489 -17.931  1.00  2.39           H  
ATOM   4009 1HA  GLY A 263      18.603   9.624 -17.292  1.00  2.39           H  
ATOM   4010 2HA  GLY A 263      17.066  10.301 -17.754  1.00  2.39           H  
ATOM   4011  N   GLN A 264      16.116  10.446 -15.471  1.00  2.97           N  
ATOM   4012  CA  GLN A 264      15.716  10.703 -14.092  1.00  2.97           C  
ATOM   4013  C   GLN A 264      14.252  11.106 -13.982  1.00  2.97           C  
ATOM   4014  O   GLN A 264      13.592  11.383 -14.979  1.00  2.97           O  
ATOM   4015  CB  GLN A 264      16.595  11.796 -13.471  1.00  2.97           C  
ATOM   4016  CG  GLN A 264      16.436  13.172 -14.108  1.00  2.97           C  
ATOM   4017  CD  GLN A 264      17.442  14.210 -13.576  1.00  2.97           C  
ATOM   4018  OE1 GLN A 264      18.568  14.286 -14.088  1.00  2.97           O  
ATOM   4019  NE2 GLN A 264      17.046  14.988 -12.562  1.00  2.97           N  
ATOM   4020  H   GLN A 264      15.605  10.874 -16.230  1.00  2.97           H  
ATOM   4021  HA  GLN A 264      15.852   9.784 -13.523  1.00  2.97           H  
ATOM   4022 1HB  GLN A 264      16.359  11.898 -12.412  1.00  2.97           H  
ATOM   4023 2HB  GLN A 264      17.644  11.507 -13.543  1.00  2.97           H  
ATOM   4024 1HG  GLN A 264      16.566  13.084 -15.184  1.00  2.97           H  
ATOM   4025 2HG  GLN A 264      15.430  13.538 -13.880  1.00  2.97           H  
ATOM   4026 1HE2 GLN A 264      17.671  15.709 -12.160  1.00  2.97           H  
ATOM   4027 2HE2 GLN A 264      16.115  14.881 -12.151  1.00  2.97           H  
ATOM   4028  N   ALA A 265      13.763  11.115 -12.738  1.00  3.52           N  
ATOM   4029  CA  ALA A 265      12.402  11.508 -12.323  1.00  3.52           C  
ATOM   4030  C   ALA A 265      11.301  10.560 -12.769  1.00  3.52           C  
ATOM   4031  O   ALA A 265      10.124  10.819 -12.535  1.00  3.52           O  
ATOM   4032  CB  ALA A 265      12.071  12.884 -12.857  1.00  3.52           C  
ATOM   4033  H   ALA A 265      14.397  10.852 -11.998  1.00  3.52           H  
ATOM   4034  HA  ALA A 265      12.398  11.548 -11.233  1.00  3.52           H  
ATOM   4035 1HB  ALA A 265      11.092  13.194 -12.485  1.00  3.52           H  
ATOM   4036 2HB  ALA A 265      12.819  13.562 -12.510  1.00  3.52           H  
ATOM   4037 3HB  ALA A 265      12.048  12.894 -13.941  1.00  3.52           H  
ATOM   4038  N   ILE A 266      11.669   9.393 -13.286  1.00  3.82           N  
ATOM   4039  CA  ILE A 266      10.658   8.419 -13.668  1.00  3.82           C  
ATOM   4040  C   ILE A 266      10.027   7.840 -12.397  1.00  3.82           C  
ATOM   4041  O   ILE A 266       8.892   7.344 -12.401  1.00  3.82           O  
ATOM   4042  CB  ILE A 266      11.267   7.350 -14.582  1.00  3.82           C  
ATOM   4043  CG1 ILE A 266      12.281   6.470 -13.874  1.00  3.82           C  
ATOM   4044  CG2 ILE A 266      11.978   8.075 -15.706  1.00  3.82           C  
ATOM   4045  CD1 ILE A 266      12.721   5.308 -14.746  1.00  3.82           C  
ATOM   4046  H   ILE A 266      12.645   9.213 -13.466  1.00  3.82           H  
ATOM   4047  HA  ILE A 266       9.880   8.930 -14.235  1.00  3.82           H  
ATOM   4048  HB  ILE A 266      10.481   6.710 -14.988  1.00  3.82           H  
ATOM   4049 1HG1 ILE A 266      13.158   7.059 -13.604  1.00  3.82           H  
ATOM   4050 2HG1 ILE A 266      11.836   6.065 -12.966  1.00  3.82           H  
ATOM   4051 1HG2 ILE A 266      12.405   7.350 -16.369  1.00  3.82           H  
ATOM   4052 2HG2 ILE A 266      11.266   8.702 -16.250  1.00  3.82           H  
ATOM   4053 3HG2 ILE A 266      12.773   8.706 -15.303  1.00  3.82           H  
ATOM   4054 1HD1 ILE A 266      13.432   4.696 -14.217  1.00  3.82           H  
ATOM   4055 2HD1 ILE A 266      11.852   4.701 -15.010  1.00  3.82           H  
ATOM   4056 3HD1 ILE A 266      13.173   5.697 -15.635  1.00  3.82           H  
ATOM   4057  N   GLY A 267      10.789   7.934 -11.310  1.00  3.75           N  
ATOM   4058  CA  GLY A 267      10.334   7.608  -9.982  1.00  3.75           C  
ATOM   4059  C   GLY A 267       9.800   6.212  -9.805  1.00  3.75           C  
ATOM   4060  O   GLY A 267      10.441   5.223 -10.166  1.00  3.75           O  
ATOM   4061  H   GLY A 267      11.715   8.314 -11.424  1.00  3.75           H  
ATOM   4062 1HA  GLY A 267      11.156   7.762  -9.287  1.00  3.75           H  
ATOM   4063 2HA  GLY A 267       9.564   8.321  -9.721  1.00  3.75           H  
ATOM   4064  N   ASP A 268       8.581   6.154  -9.266  1.00  3.34           N  
ATOM   4065  CA  ASP A 268       7.871   4.921  -8.966  1.00  3.34           C  
ATOM   4066  C   ASP A 268       7.552   4.124 -10.217  1.00  3.34           C  
ATOM   4067  O   ASP A 268       7.299   2.920 -10.142  1.00  3.34           O  
ATOM   4068  CB  ASP A 268       6.599   5.221  -8.143  1.00  3.34           C  
ATOM   4069  CG  ASP A 268       5.556   6.169  -8.800  1.00  3.34           C  
ATOM   4070  OD1 ASP A 268       5.924   7.251  -9.186  1.00  3.34           O  
ATOM   4071  OD2 ASP A 268       4.384   5.817  -8.838  1.00  3.34           O  
ATOM   4072  H   ASP A 268       8.130   7.023  -9.034  1.00  3.34           H  
ATOM   4073  HA  ASP A 268       8.517   4.306  -8.337  1.00  3.34           H  
ATOM   4074 1HB  ASP A 268       6.101   4.277  -7.905  1.00  3.34           H  
ATOM   4075 2HB  ASP A 268       6.890   5.659  -7.194  1.00  3.34           H  
ATOM   4076  N   SER A 269       7.587   4.762 -11.385  1.00  2.78           N  
ATOM   4077  CA  SER A 269       7.288   3.986 -12.559  1.00  2.78           C  
ATOM   4078  C   SER A 269       8.425   3.009 -12.859  1.00  2.78           C  
ATOM   4079  O   SER A 269       8.221   2.044 -13.589  1.00  2.78           O  
ATOM   4080  CB  SER A 269       7.003   4.869 -13.760  1.00  2.78           C  
ATOM   4081  OG  SER A 269       8.146   5.523 -14.201  1.00  2.78           O  
ATOM   4082  H   SER A 269       7.832   5.751 -11.464  1.00  2.78           H  
ATOM   4083  HA  SER A 269       6.385   3.417 -12.360  1.00  2.78           H  
ATOM   4084 1HB  SER A 269       6.597   4.258 -14.564  1.00  2.78           H  
ATOM   4085 2HB  SER A 269       6.246   5.604 -13.492  1.00  2.78           H  
ATOM   4086  HG  SER A 269       8.393   6.134 -13.477  1.00  2.78           H  
ATOM   4087  N   ALA A 270       9.629   3.229 -12.306  1.00  2.23           N  
ATOM   4088  CA  ALA A 270      10.715   2.300 -12.586  1.00  2.23           C  
ATOM   4089  C   ALA A 270      10.396   0.906 -12.023  1.00  2.23           C  
ATOM   4090  O   ALA A 270      10.368  -0.041 -12.808  1.00  2.23           O  
ATOM   4091  CB  ALA A 270      12.047   2.831 -12.087  1.00  2.23           C  
ATOM   4092  H   ALA A 270       9.786   4.020 -11.680  1.00  2.23           H  
ATOM   4093  HA  ALA A 270      10.794   2.199 -13.670  1.00  2.23           H  
ATOM   4094 1HB  ALA A 270      12.834   2.134 -12.371  1.00  2.23           H  
ATOM   4095 2HB  ALA A 270      12.226   3.769 -12.543  1.00  2.23           H  
ATOM   4096 3HB  ALA A 270      12.083   2.985 -11.038  1.00  2.23           H  
ATOM   4097  N   PRO A 271      10.138   0.702 -10.695  1.00  1.78           N  
ATOM   4098  CA  PRO A 271       9.746  -0.584 -10.170  1.00  1.78           C  
ATOM   4099  C   PRO A 271       8.435  -1.070 -10.743  1.00  1.78           C  
ATOM   4100  O   PRO A 271       8.254  -2.275 -10.888  1.00  1.78           O  
ATOM   4101  CB  PRO A 271       9.644  -0.327  -8.658  1.00  1.78           C  
ATOM   4102  CG  PRO A 271       9.501   1.152  -8.513  1.00  1.78           C  
ATOM   4103  CD  PRO A 271      10.317   1.723  -9.642  1.00  1.78           C  
ATOM   4104  HA  PRO A 271      10.534  -1.311 -10.373  1.00  1.78           H  
ATOM   4105 1HB  PRO A 271       8.769  -0.861  -8.256  1.00  1.78           H  
ATOM   4106 2HB  PRO A 271      10.514  -0.722  -8.143  1.00  1.78           H  
ATOM   4107 1HG  PRO A 271       8.441   1.428  -8.561  1.00  1.78           H  
ATOM   4108 2HG  PRO A 271       9.858   1.476  -7.524  1.00  1.78           H  
ATOM   4109 1HD  PRO A 271       9.938   2.688  -9.892  1.00  1.78           H  
ATOM   4110 2HD  PRO A 271      11.364   1.759  -9.325  1.00  1.78           H  
ATOM   4111  N   GLN A 272       7.554  -0.168 -11.193  1.00  1.47           N  
ATOM   4112  CA  GLN A 272       6.328  -0.679 -11.785  1.00  1.47           C  
ATOM   4113  C   GLN A 272       6.656  -1.353 -13.109  1.00  1.47           C  
ATOM   4114  O   GLN A 272       6.202  -2.469 -13.360  1.00  1.47           O  
ATOM   4115  CB  GLN A 272       5.306   0.434 -11.972  1.00  1.47           C  
ATOM   4116  CG  GLN A 272       4.756   0.977 -10.664  1.00  1.47           C  
ATOM   4117  CD  GLN A 272       3.915   2.231 -10.843  1.00  1.47           C  
ATOM   4118  OE1 GLN A 272       3.857   2.813 -11.935  1.00  1.47           O  
ATOM   4119  NE2 GLN A 272       3.272   2.663  -9.762  1.00  1.47           N  
ATOM   4120  H   GLN A 272       7.678   0.839 -11.066  1.00  1.47           H  
ATOM   4121  HA  GLN A 272       5.905  -1.429 -11.119  1.00  1.47           H  
ATOM   4122 1HB  GLN A 272       5.760   1.242 -12.524  1.00  1.47           H  
ATOM   4123 2HB  GLN A 272       4.471   0.063 -12.567  1.00  1.47           H  
ATOM   4124 1HG  GLN A 272       4.126   0.213 -10.214  1.00  1.47           H  
ATOM   4125 2HG  GLN A 272       5.583   1.205  -9.997  1.00  1.47           H  
ATOM   4126 1HE2 GLN A 272       2.724   3.504  -9.803  1.00  1.47           H  
ATOM   4127 2HE2 GLN A 272       3.358   2.166  -8.899  1.00  1.47           H  
ATOM   4128  N   GLN A 273       7.520  -0.727 -13.924  1.00  1.26           N  
ATOM   4129  CA  GLN A 273       7.896  -1.332 -15.197  1.00  1.26           C  
ATOM   4130  C   GLN A 273       8.633  -2.638 -14.946  1.00  1.26           C  
ATOM   4131  O   GLN A 273       8.398  -3.634 -15.625  1.00  1.26           O  
ATOM   4132  CB  GLN A 273       8.742  -0.368 -16.053  1.00  1.26           C  
ATOM   4133  CG  GLN A 273       7.949   0.820 -16.627  1.00  1.26           C  
ATOM   4134  CD  GLN A 273       8.782   1.873 -17.431  1.00  1.26           C  
ATOM   4135  OE1 GLN A 273       9.729   1.576 -18.189  1.00  1.26           O  
ATOM   4136  NE2 GLN A 273       8.367   3.127 -17.279  1.00  1.26           N  
ATOM   4137  H   GLN A 273       7.889   0.193 -13.679  1.00  1.26           H  
ATOM   4138  HA  GLN A 273       6.985  -1.562 -15.751  1.00  1.26           H  
ATOM   4139 1HB  GLN A 273       9.539   0.047 -15.430  1.00  1.26           H  
ATOM   4140 2HB  GLN A 273       9.209  -0.911 -16.871  1.00  1.26           H  
ATOM   4141 1HG  GLN A 273       7.191   0.415 -17.298  1.00  1.26           H  
ATOM   4142 2HG  GLN A 273       7.459   1.334 -15.808  1.00  1.26           H  
ATOM   4143 1HE2 GLN A 273       8.778   3.889 -17.797  1.00  1.26           H  
ATOM   4144 2HE2 GLN A 273       7.597   3.320 -16.672  1.00  1.26           H  
ATOM   4145  N   VAL A 274       9.472  -2.676 -13.917  1.00  1.14           N  
ATOM   4146  CA  VAL A 274      10.178  -3.911 -13.611  1.00  1.14           C  
ATOM   4147  C   VAL A 274       9.224  -5.032 -13.243  1.00  1.14           C  
ATOM   4148  O   VAL A 274       9.345  -6.145 -13.763  1.00  1.14           O  
ATOM   4149  CB  VAL A 274      11.187  -3.670 -12.492  1.00  1.14           C  
ATOM   4150  CG1 VAL A 274      11.753  -4.945 -11.993  1.00  1.14           C  
ATOM   4151  CG2 VAL A 274      12.288  -2.836 -13.050  1.00  1.14           C  
ATOM   4152  H   VAL A 274       9.650  -1.829 -13.374  1.00  1.14           H  
ATOM   4153  HA  VAL A 274      10.729  -4.214 -14.496  1.00  1.14           H  
ATOM   4154  HB  VAL A 274      10.707  -3.174 -11.663  1.00  1.14           H  
ATOM   4155 1HG1 VAL A 274      12.482  -4.724 -11.217  1.00  1.14           H  
ATOM   4156 2HG1 VAL A 274      10.951  -5.567 -11.587  1.00  1.14           H  
ATOM   4157 3HG1 VAL A 274      12.222  -5.448 -12.780  1.00  1.14           H  
ATOM   4158 1HG2 VAL A 274      13.008  -2.657 -12.324  1.00  1.14           H  
ATOM   4159 2HG2 VAL A 274      12.754  -3.359 -13.876  1.00  1.14           H  
ATOM   4160 3HG2 VAL A 274      11.882  -1.899 -13.390  1.00  1.14           H  
ATOM   4161  N   ASP A 275       8.254  -4.741 -12.383  1.00  1.09           N  
ATOM   4162  CA  ASP A 275       7.280  -5.744 -11.998  1.00  1.09           C  
ATOM   4163  C   ASP A 275       6.408  -6.174 -13.181  1.00  1.09           C  
ATOM   4164  O   ASP A 275       6.099  -7.362 -13.312  1.00  1.09           O  
ATOM   4165  CB  ASP A 275       6.456  -5.234 -10.822  1.00  1.09           C  
ATOM   4166  CG  ASP A 275       7.311  -5.215  -9.533  1.00  1.09           C  
ATOM   4167  OD1 ASP A 275       8.363  -5.826  -9.532  1.00  1.09           O  
ATOM   4168  OD2 ASP A 275       6.939  -4.588  -8.570  1.00  1.09           O  
ATOM   4169  H   ASP A 275       8.198  -3.806 -11.978  1.00  1.09           H  
ATOM   4170  HA  ASP A 275       7.823  -6.619 -11.651  1.00  1.09           H  
ATOM   4171 1HB  ASP A 275       6.114  -4.215 -11.038  1.00  1.09           H  
ATOM   4172 2HB  ASP A 275       5.579  -5.861 -10.676  1.00  1.09           H  
ATOM   4173  N   GLU A 276       6.038  -5.236 -14.070  1.00  1.08           N  
ATOM   4174  CA  GLU A 276       5.250  -5.613 -15.244  1.00  1.08           C  
ATOM   4175  C   GLU A 276       6.054  -6.560 -16.130  1.00  1.08           C  
ATOM   4176  O   GLU A 276       5.522  -7.554 -16.631  1.00  1.08           O  
ATOM   4177  CB  GLU A 276       4.801  -4.385 -16.054  1.00  1.08           C  
ATOM   4178  CG  GLU A 276       3.711  -3.528 -15.386  1.00  1.08           C  
ATOM   4179  CD  GLU A 276       3.345  -2.289 -16.185  1.00  1.08           C  
ATOM   4180  OE1 GLU A 276       3.979  -2.029 -17.182  1.00  1.08           O  
ATOM   4181  OE2 GLU A 276       2.426  -1.605 -15.792  1.00  1.08           O  
ATOM   4182  H   GLU A 276       6.290  -4.259 -13.919  1.00  1.08           H  
ATOM   4183  HA  GLU A 276       4.359  -6.141 -14.906  1.00  1.08           H  
ATOM   4184 1HB  GLU A 276       5.665  -3.741 -16.228  1.00  1.08           H  
ATOM   4185 2HB  GLU A 276       4.434  -4.706 -17.027  1.00  1.08           H  
ATOM   4186 1HG  GLU A 276       2.818  -4.140 -15.265  1.00  1.08           H  
ATOM   4187 2HG  GLU A 276       4.045  -3.234 -14.397  1.00  1.08           H  
ATOM   4188  N   ILE A 277       7.356  -6.303 -16.266  1.00  1.10           N  
ATOM   4189  CA  ILE A 277       8.189  -7.181 -17.067  1.00  1.10           C  
ATOM   4190  C   ILE A 277       8.333  -8.540 -16.386  1.00  1.10           C  
ATOM   4191  O   ILE A 277       8.220  -9.565 -17.052  1.00  1.10           O  
ATOM   4192  CB  ILE A 277       9.547  -6.544 -17.400  1.00  1.10           C  
ATOM   4193  CG1 ILE A 277       9.336  -5.313 -18.269  1.00  1.10           C  
ATOM   4194  CG2 ILE A 277      10.444  -7.554 -18.110  1.00  1.10           C  
ATOM   4195  CD1 ILE A 277       8.619  -5.621 -19.532  1.00  1.10           C  
ATOM   4196  H   ILE A 277       7.757  -5.464 -15.844  1.00  1.10           H  
ATOM   4197  HA  ILE A 277       7.686  -7.348 -18.017  1.00  1.10           H  
ATOM   4198  HB  ILE A 277      10.010  -6.203 -16.479  1.00  1.10           H  
ATOM   4199 1HG1 ILE A 277       8.758  -4.585 -17.739  1.00  1.10           H  
ATOM   4200 2HG1 ILE A 277      10.307  -4.882 -18.512  1.00  1.10           H  
ATOM   4201 1HG2 ILE A 277      11.400  -7.097 -18.336  1.00  1.10           H  
ATOM   4202 2HG2 ILE A 277      10.592  -8.402 -17.454  1.00  1.10           H  
ATOM   4203 3HG2 ILE A 277       9.970  -7.882 -19.036  1.00  1.10           H  
ATOM   4204 1HD1 ILE A 277       8.499  -4.712 -20.124  1.00  1.10           H  
ATOM   4205 2HD1 ILE A 277       9.191  -6.342 -20.082  1.00  1.10           H  
ATOM   4206 3HD1 ILE A 277       7.635  -6.035 -19.309  1.00  1.10           H  
ATOM   4207  N   LEU A 278       8.511  -8.577 -15.063  1.00  1.15           N  
ATOM   4208  CA  LEU A 278       8.566  -9.871 -14.387  1.00  1.15           C  
ATOM   4209  C   LEU A 278       7.265 -10.646 -14.559  1.00  1.15           C  
ATOM   4210  O   LEU A 278       7.289 -11.866 -14.748  1.00  1.15           O  
ATOM   4211  CB  LEU A 278       8.881  -9.691 -12.900  1.00  1.15           C  
ATOM   4212  CG  LEU A 278      10.302  -9.313 -12.599  1.00  1.15           C  
ATOM   4213  CD1 LEU A 278      10.452  -8.898 -11.134  1.00  1.15           C  
ATOM   4214  CD2 LEU A 278      11.180 -10.569 -12.900  1.00  1.15           C  
ATOM   4215  H   LEU A 278       8.622  -7.711 -14.534  1.00  1.15           H  
ATOM   4216  HA  LEU A 278       9.371 -10.452 -14.833  1.00  1.15           H  
ATOM   4217 1HB  LEU A 278       8.238  -8.905 -12.508  1.00  1.15           H  
ATOM   4218 2HB  LEU A 278       8.655 -10.617 -12.376  1.00  1.15           H  
ATOM   4219  HG  LEU A 278      10.595  -8.476 -13.224  1.00  1.15           H  
ATOM   4220 1HD1 LEU A 278      11.489  -8.636 -10.929  1.00  1.15           H  
ATOM   4221 2HD1 LEU A 278       9.816  -8.027 -10.935  1.00  1.15           H  
ATOM   4222 3HD1 LEU A 278      10.153  -9.720 -10.491  1.00  1.15           H  
ATOM   4223 1HD2 LEU A 278      12.225 -10.376 -12.705  1.00  1.15           H  
ATOM   4224 2HD2 LEU A 278      10.855 -11.390 -12.264  1.00  1.15           H  
ATOM   4225 3HD2 LEU A 278      11.061 -10.857 -13.944  1.00  1.15           H  
ATOM   4226  N   LEU A 279       6.123  -9.959 -14.526  1.00  1.23           N  
ATOM   4227  CA  LEU A 279       4.853 -10.644 -14.716  1.00  1.23           C  
ATOM   4228  C   LEU A 279       4.776 -11.257 -16.106  1.00  1.23           C  
ATOM   4229  O   LEU A 279       4.446 -12.439 -16.255  1.00  1.23           O  
ATOM   4230  CB  LEU A 279       3.673  -9.699 -14.519  1.00  1.23           C  
ATOM   4231  CG  LEU A 279       2.317 -10.339 -14.752  1.00  1.23           C  
ATOM   4232  CD1 LEU A 279       2.136 -11.485 -13.767  1.00  1.23           C  
ATOM   4233  CD2 LEU A 279       1.236  -9.300 -14.587  1.00  1.23           C  
ATOM   4234  H   LEU A 279       6.134  -8.956 -14.339  1.00  1.23           H  
ATOM   4235  HA  LEU A 279       4.782 -11.444 -13.981  1.00  1.23           H  
ATOM   4236 1HB  LEU A 279       3.704  -9.301 -13.506  1.00  1.23           H  
ATOM   4237 2HB  LEU A 279       3.775  -8.867 -15.217  1.00  1.23           H  
ATOM   4238  HG  LEU A 279       2.276 -10.743 -15.762  1.00  1.23           H  
ATOM   4239 1HD1 LEU A 279       1.172 -11.956 -13.926  1.00  1.23           H  
ATOM   4240 2HD1 LEU A 279       2.927 -12.221 -13.917  1.00  1.23           H  
ATOM   4241 3HD1 LEU A 279       2.184 -11.099 -12.752  1.00  1.23           H  
ATOM   4242 1HD2 LEU A 279       0.263  -9.758 -14.760  1.00  1.23           H  
ATOM   4243 2HD2 LEU A 279       1.274  -8.891 -13.578  1.00  1.23           H  
ATOM   4244 3HD2 LEU A 279       1.396  -8.499 -15.312  1.00  1.23           H  
ATOM   4245  N   GLU A 280       5.102 -10.473 -17.130  1.00  1.33           N  
ATOM   4246  CA  GLU A 280       5.018 -11.001 -18.479  1.00  1.33           C  
ATOM   4247  C   GLU A 280       6.059 -12.105 -18.697  1.00  1.33           C  
ATOM   4248  O   GLU A 280       5.778 -13.101 -19.365  1.00  1.33           O  
ATOM   4249  CB  GLU A 280       5.162  -9.879 -19.499  1.00  1.33           C  
ATOM   4250  CG  GLU A 280       3.978  -8.878 -19.506  1.00  1.33           C  
ATOM   4251  CD  GLU A 280       2.622  -9.484 -19.825  1.00  1.33           C  
ATOM   4252  OE1 GLU A 280       2.532 -10.226 -20.764  1.00  1.33           O  
ATOM   4253  OE2 GLU A 280       1.670  -9.167 -19.146  1.00  1.33           O  
ATOM   4254  H   GLU A 280       5.378  -9.502 -16.968  1.00  1.33           H  
ATOM   4255  HA  GLU A 280       4.033 -11.440 -18.607  1.00  1.33           H  
ATOM   4256 1HB  GLU A 280       6.076  -9.314 -19.288  1.00  1.33           H  
ATOM   4257 2HB  GLU A 280       5.257 -10.301 -20.497  1.00  1.33           H  
ATOM   4258 1HG  GLU A 280       3.923  -8.408 -18.524  1.00  1.33           H  
ATOM   4259 2HG  GLU A 280       4.190  -8.111 -20.222  1.00  1.33           H  
ATOM   4260  N   LEU A 281       7.242 -11.975 -18.098  1.00  1.45           N  
ATOM   4261  CA  LEU A 281       8.242 -13.021 -18.236  1.00  1.45           C  
ATOM   4262  C   LEU A 281       7.807 -14.270 -17.458  1.00  1.45           C  
ATOM   4263  O   LEU A 281       8.152 -15.390 -17.839  1.00  1.45           O  
ATOM   4264  CB  LEU A 281       9.619 -12.535 -17.808  1.00  1.45           C  
ATOM   4265  CG  LEU A 281      10.262 -11.470 -18.700  1.00  1.45           C  
ATOM   4266  CD1 LEU A 281      11.576 -11.039 -18.058  1.00  1.45           C  
ATOM   4267  CD2 LEU A 281      10.462 -12.032 -20.100  1.00  1.45           C  
ATOM   4268  H   LEU A 281       7.462 -11.135 -17.567  1.00  1.45           H  
ATOM   4269  HA  LEU A 281       8.309 -13.285 -19.289  1.00  1.45           H  
ATOM   4270 1HB  LEU A 281       9.535 -12.114 -16.806  1.00  1.45           H  
ATOM   4271 2HB  LEU A 281      10.296 -13.385 -17.787  1.00  1.45           H  
ATOM   4272  HG  LEU A 281       9.616 -10.603 -18.761  1.00  1.45           H  
ATOM   4273 1HD1 LEU A 281      12.063 -10.269 -18.661  1.00  1.45           H  
ATOM   4274 2HD1 LEU A 281      11.375 -10.652 -17.062  1.00  1.45           H  
ATOM   4275 3HD1 LEU A 281      12.216 -11.893 -17.988  1.00  1.45           H  
ATOM   4276 1HD2 LEU A 281      10.921 -11.272 -20.734  1.00  1.45           H  
ATOM   4277 2HD2 LEU A 281      11.106 -12.899 -20.051  1.00  1.45           H  
ATOM   4278 3HD2 LEU A 281       9.494 -12.320 -20.516  1.00  1.45           H  
ATOM   4279  N   SER A 282       7.049 -14.092 -16.367  1.00  1.60           N  
ATOM   4280  CA  SER A 282       6.533 -15.236 -15.629  1.00  1.60           C  
ATOM   4281  C   SER A 282       5.564 -15.981 -16.547  1.00  1.60           C  
ATOM   4282  O   SER A 282       5.595 -17.211 -16.618  1.00  1.60           O  
ATOM   4283  CB  SER A 282       5.821 -14.803 -14.359  1.00  1.60           C  
ATOM   4284  OG  SER A 282       6.713 -14.197 -13.461  1.00  1.60           O  
ATOM   4285  H   SER A 282       6.833 -13.155 -16.033  1.00  1.60           H  
ATOM   4286  HA  SER A 282       7.360 -15.898 -15.369  1.00  1.60           H  
ATOM   4287 1HB  SER A 282       5.023 -14.115 -14.599  1.00  1.60           H  
ATOM   4288 2HB  SER A 282       5.367 -15.672 -13.890  1.00  1.60           H  
ATOM   4289  HG  SER A 282       7.060 -13.404 -13.929  1.00  1.60           H  
ATOM   4290  N   TYR A 283       4.741 -15.230 -17.299  1.00  1.79           N  
ATOM   4291  CA  TYR A 283       3.808 -15.845 -18.245  1.00  1.79           C  
ATOM   4292  C   TYR A 283       4.618 -16.629 -19.275  1.00  1.79           C  
ATOM   4293  O   TYR A 283       4.271 -17.754 -19.636  1.00  1.79           O  
ATOM   4294  CB  TYR A 283       2.931 -14.797 -18.930  1.00  1.79           C  
ATOM   4295  CG  TYR A 283       1.917 -14.139 -18.021  1.00  1.79           C  
ATOM   4296  CD1 TYR A 283       1.477 -12.856 -18.307  1.00  1.79           C  
ATOM   4297  CD2 TYR A 283       1.422 -14.808 -16.912  1.00  1.79           C  
ATOM   4298  CE1 TYR A 283       0.547 -12.246 -17.504  1.00  1.79           C  
ATOM   4299  CE2 TYR A 283       0.483 -14.194 -16.105  1.00  1.79           C  
ATOM   4300  CZ  TYR A 283       0.043 -12.917 -16.403  1.00  1.79           C  
ATOM   4301  OH  TYR A 283      -0.906 -12.310 -15.609  1.00  1.79           O  
ATOM   4302  H   TYR A 283       4.747 -14.215 -17.176  1.00  1.79           H  
ATOM   4303  HA  TYR A 283       3.169 -16.551 -17.708  1.00  1.79           H  
ATOM   4304 1HB  TYR A 283       3.547 -14.021 -19.358  1.00  1.79           H  
ATOM   4305 2HB  TYR A 283       2.393 -15.265 -19.751  1.00  1.79           H  
ATOM   4306  HD1 TYR A 283       1.869 -12.327 -19.179  1.00  1.79           H  
ATOM   4307  HD2 TYR A 283       1.765 -15.821 -16.681  1.00  1.79           H  
ATOM   4308  HE1 TYR A 283       0.207 -11.236 -17.743  1.00  1.79           H  
ATOM   4309  HE2 TYR A 283       0.087 -14.720 -15.237  1.00  1.79           H  
ATOM   4310  HH  TYR A 283      -1.088 -11.430 -15.951  1.00  1.79           H  
ATOM   4311  N   VAL A 284       5.743 -16.061 -19.708  1.00  1.99           N  
ATOM   4312  CA  VAL A 284       6.600 -16.793 -20.619  1.00  1.99           C  
ATOM   4313  C   VAL A 284       7.061 -18.088 -19.987  1.00  1.99           C  
ATOM   4314  O   VAL A 284       6.999 -19.132 -20.628  1.00  1.99           O  
ATOM   4315  CB  VAL A 284       7.833 -15.984 -21.043  1.00  1.99           C  
ATOM   4316  CG1 VAL A 284       8.786 -16.915 -21.759  1.00  1.99           C  
ATOM   4317  CG2 VAL A 284       7.390 -14.804 -21.939  1.00  1.99           C  
ATOM   4318  H   VAL A 284       5.975 -15.111 -19.419  1.00  1.99           H  
ATOM   4319  HA  VAL A 284       6.025 -17.029 -21.515  1.00  1.99           H  
ATOM   4320  HB  VAL A 284       8.348 -15.602 -20.188  1.00  1.99           H  
ATOM   4321 1HG1 VAL A 284       9.672 -16.367 -22.073  1.00  1.99           H  
ATOM   4322 2HG1 VAL A 284       9.082 -17.719 -21.082  1.00  1.99           H  
ATOM   4323 3HG1 VAL A 284       8.305 -17.350 -22.600  1.00  1.99           H  
ATOM   4324 1HG2 VAL A 284       8.263 -14.229 -22.254  1.00  1.99           H  
ATOM   4325 2HG2 VAL A 284       6.866 -15.175 -22.808  1.00  1.99           H  
ATOM   4326 3HG2 VAL A 284       6.721 -14.158 -21.382  1.00  1.99           H  
ATOM   4327  N   GLN A 285       7.472 -18.048 -18.726  1.00  2.19           N  
ATOM   4328  CA  GLN A 285       7.917 -19.258 -18.054  1.00  2.19           C  
ATOM   4329  C   GLN A 285       6.824 -20.321 -18.054  1.00  2.19           C  
ATOM   4330  O   GLN A 285       7.130 -21.507 -18.163  1.00  2.19           O  
ATOM   4331  CB  GLN A 285       8.392 -18.948 -16.645  1.00  2.19           C  
ATOM   4332  CG  GLN A 285       9.009 -20.117 -15.910  1.00  2.19           C  
ATOM   4333  CD  GLN A 285       9.679 -19.652 -14.647  1.00  2.19           C  
ATOM   4334  OE1 GLN A 285       9.067 -19.032 -13.770  1.00  2.19           O  
ATOM   4335  NE2 GLN A 285      10.974 -19.915 -14.574  1.00  2.19           N  
ATOM   4336  H   GLN A 285       7.509 -17.151 -18.242  1.00  2.19           H  
ATOM   4337  HA  GLN A 285       8.766 -19.655 -18.607  1.00  2.19           H  
ATOM   4338 1HB  GLN A 285       9.106 -18.150 -16.693  1.00  2.19           H  
ATOM   4339 2HB  GLN A 285       7.555 -18.597 -16.050  1.00  2.19           H  
ATOM   4340 1HG  GLN A 285       8.224 -20.826 -15.648  1.00  2.19           H  
ATOM   4341 2HG  GLN A 285       9.755 -20.592 -16.546  1.00  2.19           H  
ATOM   4342 1HE2 GLN A 285      11.526 -19.567 -13.793  1.00  2.19           H  
ATOM   4343 2HE2 GLN A 285      11.425 -20.404 -15.315  1.00  2.19           H  
ATOM   4344  N   GLU A 286       5.553 -19.914 -17.946  1.00  2.33           N  
ATOM   4345  CA  GLU A 286       4.459 -20.884 -18.008  1.00  2.33           C  
ATOM   4346  C   GLU A 286       4.452 -21.572 -19.388  1.00  2.33           C  
ATOM   4347  O   GLU A 286       4.190 -22.775 -19.488  1.00  2.33           O  
ATOM   4348  CB  GLU A 286       3.088 -20.222 -17.755  1.00  2.33           C  
ATOM   4349  CG  GLU A 286       2.852 -19.713 -16.329  1.00  2.33           C  
ATOM   4350  CD  GLU A 286       1.493 -19.033 -16.146  1.00  2.33           C  
ATOM   4351  OE1 GLU A 286       0.801 -18.842 -17.121  1.00  2.33           O  
ATOM   4352  OE2 GLU A 286       1.157 -18.711 -15.028  1.00  2.33           O  
ATOM   4353  H   GLU A 286       5.363 -18.919 -17.807  1.00  2.33           H  
ATOM   4354  HA  GLU A 286       4.625 -21.645 -17.247  1.00  2.33           H  
ATOM   4355 1HB  GLU A 286       2.952 -19.390 -18.428  1.00  2.33           H  
ATOM   4356 2HB  GLU A 286       2.301 -20.940 -17.978  1.00  2.33           H  
ATOM   4357 1HG  GLU A 286       2.927 -20.549 -15.636  1.00  2.33           H  
ATOM   4358 2HG  GLU A 286       3.641 -19.001 -16.086  1.00  2.33           H  
ATOM   4359  N   GLU A 287       4.767 -20.804 -20.449  1.00  2.37           N  
ATOM   4360  CA  GLU A 287       4.832 -21.339 -21.820  1.00  2.37           C  
ATOM   4361  C   GLU A 287       6.232 -21.913 -22.152  1.00  2.37           C  
ATOM   4362  O   GLU A 287       6.426 -22.580 -23.170  1.00  2.37           O  
ATOM   4363  CB  GLU A 287       4.408 -20.277 -22.844  1.00  2.37           C  
ATOM   4364  CG  GLU A 287       2.925 -19.850 -22.733  1.00  2.37           C  
ATOM   4365  CD  GLU A 287       2.448 -18.836 -23.793  1.00  2.37           C  
ATOM   4366  OE1 GLU A 287       3.226 -18.418 -24.631  1.00  2.37           O  
ATOM   4367  OE2 GLU A 287       1.285 -18.503 -23.761  1.00  2.37           O  
ATOM   4368  H   GLU A 287       4.943 -19.807 -20.286  1.00  2.37           H  
ATOM   4369  HA  GLU A 287       4.120 -22.161 -21.891  1.00  2.37           H  
ATOM   4370 1HB  GLU A 287       5.033 -19.391 -22.724  1.00  2.37           H  
ATOM   4371 2HB  GLU A 287       4.563 -20.670 -23.838  1.00  2.37           H  
ATOM   4372 1HG  GLU A 287       2.306 -20.742 -22.802  1.00  2.37           H  
ATOM   4373 2HG  GLU A 287       2.775 -19.419 -21.740  1.00  2.37           H  
ATOM   4374  N   LYS A 288       7.159 -21.700 -21.227  1.00  2.28           N  
ATOM   4375  CA  LYS A 288       8.553 -22.140 -21.179  1.00  2.28           C  
ATOM   4376  C   LYS A 288       9.482 -21.682 -22.319  1.00  2.28           C  
ATOM   4377  O   LYS A 288       9.459 -20.520 -22.731  1.00  2.28           O  
ATOM   4378  CB  LYS A 288       8.553 -23.669 -21.074  1.00  2.28           C  
ATOM   4379  CG  LYS A 288       7.798 -24.183 -19.860  1.00  2.28           C  
ATOM   4380  CD  LYS A 288       7.878 -25.684 -19.728  1.00  2.28           C  
ATOM   4381  CE  LYS A 288       7.081 -26.156 -18.523  1.00  2.28           C  
ATOM   4382  NZ  LYS A 288       7.118 -27.639 -18.378  1.00  2.28           N  
ATOM   4383  H   LYS A 288       6.871 -21.097 -20.465  1.00  2.28           H  
ATOM   4384  HA  LYS A 288       8.974 -21.746 -20.254  1.00  2.28           H  
ATOM   4385 1HB  LYS A 288       8.131 -24.115 -21.975  1.00  2.28           H  
ATOM   4386 2HB  LYS A 288       9.567 -24.035 -20.953  1.00  2.28           H  
ATOM   4387 1HG  LYS A 288       8.215 -23.726 -18.962  1.00  2.28           H  
ATOM   4388 2HG  LYS A 288       6.749 -23.886 -19.928  1.00  2.28           H  
ATOM   4389 1HD  LYS A 288       7.476 -26.148 -20.629  1.00  2.28           H  
ATOM   4390 2HD  LYS A 288       8.917 -25.986 -19.611  1.00  2.28           H  
ATOM   4391 1HE  LYS A 288       7.494 -25.700 -17.624  1.00  2.28           H  
ATOM   4392 2HE  LYS A 288       6.044 -25.835 -18.636  1.00  2.28           H  
ATOM   4393 1HZ  LYS A 288       6.578 -27.912 -17.570  1.00  2.28           H  
ATOM   4394 2HZ  LYS A 288       6.727 -28.068 -19.205  1.00  2.28           H  
ATOM   4395 3HZ  LYS A 288       8.074 -27.942 -18.263  1.00  2.28           H  
ATOM   4396  N   GLU A 289      10.337 -22.591 -22.806  1.00  2.11           N  
ATOM   4397  CA  GLU A 289      11.359 -22.227 -23.782  1.00  2.11           C  
ATOM   4398  C   GLU A 289      10.944 -22.451 -25.220  1.00  2.11           C  
ATOM   4399  O   GLU A 289      10.567 -23.553 -25.611  1.00  2.11           O  
ATOM   4400  CB  GLU A 289      12.645 -22.998 -23.488  1.00  2.11           C  
ATOM   4401  CG  GLU A 289      13.286 -22.635 -22.139  1.00  2.11           C  
ATOM   4402  CD  GLU A 289      14.565 -23.395 -21.837  1.00  2.11           C  
ATOM   4403  OE1 GLU A 289      14.962 -24.212 -22.634  1.00  2.11           O  
ATOM   4404  OE2 GLU A 289      15.141 -23.148 -20.800  1.00  2.11           O  
ATOM   4405  H   GLU A 289      10.301 -23.543 -22.483  1.00  2.11           H  
ATOM   4406  HA  GLU A 289      11.569 -21.164 -23.665  1.00  2.11           H  
ATOM   4407 1HB  GLU A 289      12.437 -24.067 -23.488  1.00  2.11           H  
ATOM   4408 2HB  GLU A 289      13.373 -22.805 -24.277  1.00  2.11           H  
ATOM   4409 1HG  GLU A 289      13.506 -21.567 -22.134  1.00  2.11           H  
ATOM   4410 2HG  GLU A 289      12.563 -22.830 -21.348  1.00  2.11           H  
ATOM   4411  N   ALA A 290      11.044 -21.388 -26.002  1.00  1.90           N  
ATOM   4412  CA  ALA A 290      10.682 -21.408 -27.408  1.00  1.90           C  
ATOM   4413  C   ALA A 290      11.561 -22.319 -28.224  1.00  1.90           C  
ATOM   4414  O   ALA A 290      12.773 -22.379 -27.996  1.00  1.90           O  
ATOM   4415  CB  ALA A 290      10.778 -20.019 -27.985  1.00  1.90           C  
ATOM   4416  H   ALA A 290      11.372 -20.524 -25.596  1.00  1.90           H  
ATOM   4417  HA  ALA A 290       9.663 -21.766 -27.481  1.00  1.90           H  
ATOM   4418 1HB  ALA A 290      10.477 -20.049 -29.031  1.00  1.90           H  
ATOM   4419 2HB  ALA A 290      10.125 -19.355 -27.423  1.00  1.90           H  
ATOM   4420 3HB  ALA A 290      11.801 -19.657 -27.917  1.00  1.90           H  
ATOM   4421  N   THR A 291      10.966 -22.959 -29.224  1.00  1.69           N  
ATOM   4422  CA  THR A 291      11.755 -23.768 -30.146  1.00  1.69           C  
ATOM   4423  C   THR A 291      11.556 -23.338 -31.588  1.00  1.69           C  
ATOM   4424  O   THR A 291      10.614 -22.616 -31.924  1.00  1.69           O  
ATOM   4425  CB  THR A 291      11.415 -25.263 -30.044  1.00  1.69           C  
ATOM   4426  OG1 THR A 291      10.070 -25.492 -30.498  1.00  1.69           O  
ATOM   4427  CG2 THR A 291      11.522 -25.717 -28.597  1.00  1.69           C  
ATOM   4428  H   THR A 291       9.941 -22.902 -29.290  1.00  1.69           H  
ATOM   4429  HA  THR A 291      12.810 -23.641 -29.902  1.00  1.69           H  
ATOM   4430  HB  THR A 291      12.104 -25.835 -30.658  1.00  1.69           H  
ATOM   4431  HG1 THR A 291       9.459 -25.191 -29.799  1.00  1.69           H  
ATOM   4432 1HG2 THR A 291      11.281 -26.776 -28.526  1.00  1.69           H  
ATOM   4433 2HG2 THR A 291      12.537 -25.549 -28.236  1.00  1.69           H  
ATOM   4434 3HG2 THR A 291      10.820 -25.148 -27.980  1.00  1.69           H  
ATOM   4435  N   LEU A 292      12.430 -23.827 -32.459  1.00  1.52           N  
ATOM   4436  CA  LEU A 292      12.316 -23.510 -33.869  1.00  1.52           C  
ATOM   4437  C   LEU A 292      11.029 -24.084 -34.430  1.00  1.52           C  
ATOM   4438  O   LEU A 292      10.313 -23.409 -35.156  1.00  1.52           O  
ATOM   4439  CB  LEU A 292      13.523 -24.042 -34.640  1.00  1.52           C  
ATOM   4440  CG  LEU A 292      13.534 -23.710 -36.111  1.00  1.52           C  
ATOM   4441  CD1 LEU A 292      13.528 -22.199 -36.252  1.00  1.52           C  
ATOM   4442  CD2 LEU A 292      14.762 -24.310 -36.768  1.00  1.52           C  
ATOM   4443  H   LEU A 292      13.185 -24.415 -32.133  1.00  1.52           H  
ATOM   4444  HA  LEU A 292      12.276 -22.431 -33.985  1.00  1.52           H  
ATOM   4445 1HB  LEU A 292      14.433 -23.642 -34.201  1.00  1.52           H  
ATOM   4446 2HB  LEU A 292      13.547 -25.127 -34.549  1.00  1.52           H  
ATOM   4447  HG  LEU A 292      12.639 -24.109 -36.581  1.00  1.52           H  
ATOM   4448 1HD1 LEU A 292      13.521 -21.927 -37.307  1.00  1.52           H  
ATOM   4449 2HD1 LEU A 292      12.638 -21.810 -35.765  1.00  1.52           H  
ATOM   4450 3HD1 LEU A 292      14.413 -21.780 -35.779  1.00  1.52           H  
ATOM   4451 1HD2 LEU A 292      14.765 -24.061 -37.830  1.00  1.52           H  
ATOM   4452 2HD2 LEU A 292      15.660 -23.908 -36.297  1.00  1.52           H  
ATOM   4453 3HD2 LEU A 292      14.743 -25.394 -36.649  1.00  1.52           H  
ATOM   4454  N   GLY A 293      10.708 -25.326 -34.073  1.00  1.41           N  
ATOM   4455  CA  GLY A 293       9.485 -25.941 -34.570  1.00  1.41           C  
ATOM   4456  C   GLY A 293       8.251 -25.141 -34.153  1.00  1.41           C  
ATOM   4457  O   GLY A 293       7.338 -24.935 -34.957  1.00  1.41           O  
ATOM   4458  H   GLY A 293      11.316 -25.842 -33.457  1.00  1.41           H  
ATOM   4459 1HA  GLY A 293       9.529 -26.008 -35.657  1.00  1.41           H  
ATOM   4460 2HA  GLY A 293       9.409 -26.958 -34.187  1.00  1.41           H  
ATOM   4461  N   GLU A 294       8.246 -24.611 -32.920  1.00  1.37           N  
ATOM   4462  CA  GLU A 294       7.100 -23.819 -32.464  1.00  1.37           C  
ATOM   4463  C   GLU A 294       6.850 -22.597 -33.315  1.00  1.37           C  
ATOM   4464  O   GLU A 294       5.699 -22.234 -33.534  1.00  1.37           O  
ATOM   4465  CB  GLU A 294       7.254 -23.378 -31.020  1.00  1.37           C  
ATOM   4466  CG  GLU A 294       7.067 -24.467 -30.010  1.00  1.37           C  
ATOM   4467  CD  GLU A 294       7.414 -23.987 -28.669  1.00  1.37           C  
ATOM   4468  OE1 GLU A 294       8.022 -22.940 -28.594  1.00  1.37           O  
ATOM   4469  OE2 GLU A 294       7.085 -24.629 -27.714  1.00  1.37           O  
ATOM   4470  H   GLU A 294       9.018 -24.796 -32.272  1.00  1.37           H  
ATOM   4471  HA  GLU A 294       6.214 -24.448 -32.524  1.00  1.37           H  
ATOM   4472 1HB  GLU A 294       8.250 -22.963 -30.876  1.00  1.37           H  
ATOM   4473 2HB  GLU A 294       6.539 -22.585 -30.804  1.00  1.37           H  
ATOM   4474 1HG  GLU A 294       6.016 -24.756 -30.011  1.00  1.37           H  
ATOM   4475 2HG  GLU A 294       7.640 -25.339 -30.278  1.00  1.37           H  
ATOM   4476  N   MET A 295       7.912 -21.990 -33.830  1.00  1.39           N  
ATOM   4477  CA  MET A 295       7.781 -20.791 -34.648  1.00  1.39           C  
ATOM   4478  C   MET A 295       6.917 -20.948 -35.892  1.00  1.39           C  
ATOM   4479  O   MET A 295       6.437 -19.959 -36.445  1.00  1.39           O  
ATOM   4480  CB  MET A 295       9.119 -20.306 -35.114  1.00  1.39           C  
ATOM   4481  CG  MET A 295       9.945 -19.735 -34.104  1.00  1.39           C  
ATOM   4482  SD  MET A 295       9.119 -18.456 -33.314  1.00  1.39           S  
ATOM   4483  CE  MET A 295       8.607 -17.462 -34.667  1.00  1.39           C  
ATOM   4484  H   MET A 295       8.843 -22.345 -33.589  1.00  1.39           H  
ATOM   4485  HA  MET A 295       7.332 -20.019 -34.029  1.00  1.39           H  
ATOM   4486 1HB  MET A 295       9.660 -21.118 -35.582  1.00  1.39           H  
ATOM   4487 2HB  MET A 295       8.978 -19.555 -35.855  1.00  1.39           H  
ATOM   4488 1HG  MET A 295      10.192 -20.501 -33.369  1.00  1.39           H  
ATOM   4489 2HG  MET A 295      10.847 -19.345 -34.527  1.00  1.39           H  
ATOM   4490 1HE  MET A 295       8.084 -16.593 -34.290  1.00  1.39           H  
ATOM   4491 2HE  MET A 295       9.447 -17.173 -35.235  1.00  1.39           H  
ATOM   4492 3HE  MET A 295       7.934 -18.039 -35.299  1.00  1.39           H  
ATOM   4493  N   PHE A 296       6.754 -22.174 -36.360  1.00  1.44           N  
ATOM   4494  CA  PHE A 296       5.982 -22.413 -37.558  1.00  1.44           C  
ATOM   4495  C   PHE A 296       4.606 -22.995 -37.233  1.00  1.44           C  
ATOM   4496  O   PHE A 296       3.915 -23.504 -38.121  1.00  1.44           O  
ATOM   4497  CB  PHE A 296       6.760 -23.366 -38.446  1.00  1.44           C  
ATOM   4498  CG  PHE A 296       8.078 -22.794 -38.882  1.00  1.44           C  
ATOM   4499  CD1 PHE A 296       9.218 -23.077 -38.159  1.00  1.44           C  
ATOM   4500  CD2 PHE A 296       8.191 -21.994 -40.005  1.00  1.44           C  
ATOM   4501  CE1 PHE A 296      10.439 -22.573 -38.533  1.00  1.44           C  
ATOM   4502  CE2 PHE A 296       9.425 -21.489 -40.389  1.00  1.44           C  
ATOM   4503  CZ  PHE A 296      10.550 -21.779 -39.646  1.00  1.44           C  
ATOM   4504  H   PHE A 296       7.144 -22.975 -35.858  1.00  1.44           H  
ATOM   4505  HA  PHE A 296       5.853 -21.466 -38.075  1.00  1.44           H  
ATOM   4506 1HB  PHE A 296       6.950 -24.293 -37.899  1.00  1.44           H  
ATOM   4507 2HB  PHE A 296       6.175 -23.610 -39.330  1.00  1.44           H  
ATOM   4508  HD1 PHE A 296       9.135 -23.711 -37.273  1.00  1.44           H  
ATOM   4509  HD2 PHE A 296       7.299 -21.762 -40.589  1.00  1.44           H  
ATOM   4510  HE1 PHE A 296      11.312 -22.809 -37.946  1.00  1.44           H  
ATOM   4511  HE2 PHE A 296       9.506 -20.858 -41.274  1.00  1.44           H  
ATOM   4512  HZ  PHE A 296      11.521 -21.382 -39.940  1.00  1.44           H  
ATOM   4513  N   ARG A 297       4.206 -22.926 -35.961  1.00  1.50           N  
ATOM   4514  CA  ARG A 297       2.945 -23.508 -35.528  1.00  1.50           C  
ATOM   4515  C   ARG A 297       2.010 -22.527 -34.821  1.00  1.50           C  
ATOM   4516  O   ARG A 297       2.434 -21.587 -34.148  1.00  1.50           O  
ATOM   4517  CB  ARG A 297       3.239 -24.641 -34.553  1.00  1.50           C  
ATOM   4518  CG  ARG A 297       4.034 -25.802 -35.127  1.00  1.50           C  
ATOM   4519  CD  ARG A 297       4.356 -26.820 -34.083  1.00  1.50           C  
ATOM   4520  NE  ARG A 297       5.191 -27.890 -34.603  1.00  1.50           N  
ATOM   4521  CZ  ARG A 297       5.688 -28.902 -33.865  1.00  1.50           C  
ATOM   4522  NH1 ARG A 297       5.429 -28.971 -32.577  1.00  1.50           N  
ATOM   4523  NH2 ARG A 297       6.440 -29.826 -34.437  1.00  1.50           N  
ATOM   4524  H   ARG A 297       4.804 -22.494 -35.256  1.00  1.50           H  
ATOM   4525  HA  ARG A 297       2.431 -23.906 -36.402  1.00  1.50           H  
ATOM   4526 1HB  ARG A 297       3.807 -24.245 -33.711  1.00  1.50           H  
ATOM   4527 2HB  ARG A 297       2.305 -25.039 -34.161  1.00  1.50           H  
ATOM   4528 1HG  ARG A 297       3.459 -26.281 -35.917  1.00  1.50           H  
ATOM   4529 2HG  ARG A 297       4.968 -25.431 -35.539  1.00  1.50           H  
ATOM   4530 1HD  ARG A 297       4.891 -26.341 -33.265  1.00  1.50           H  
ATOM   4531 2HD  ARG A 297       3.434 -27.258 -33.706  1.00  1.50           H  
ATOM   4532  HE  ARG A 297       5.415 -27.871 -35.588  1.00  1.50           H  
ATOM   4533 1HH1 ARG A 297       4.855 -28.263 -32.139  1.00  1.50           H  
ATOM   4534 2HH1 ARG A 297       5.802 -29.730 -32.026  1.00  1.50           H  
ATOM   4535 1HH2 ARG A 297       6.639 -29.774 -35.427  1.00  1.50           H  
ATOM   4536 2HH2 ARG A 297       6.814 -30.585 -33.886  1.00  1.50           H  
ATOM   4537  N   GLY A 298       0.716 -22.781 -34.934  1.00  1.55           N  
ATOM   4538  CA  GLY A 298      -0.249 -21.999 -34.185  1.00  1.55           C  
ATOM   4539  C   GLY A 298      -0.305 -20.546 -34.628  1.00  1.55           C  
ATOM   4540  O   GLY A 298       0.038 -20.197 -35.759  1.00  1.55           O  
ATOM   4541  H   GLY A 298       0.400 -23.541 -35.521  1.00  1.55           H  
ATOM   4542 1HA  GLY A 298      -1.237 -22.449 -34.293  1.00  1.55           H  
ATOM   4543 2HA  GLY A 298       0.001 -22.045 -33.125  1.00  1.55           H  
ATOM   4544  N   LYS A 299      -0.722 -19.698 -33.700  1.00  1.58           N  
ATOM   4545  CA  LYS A 299      -0.947 -18.279 -33.935  1.00  1.58           C  
ATOM   4546  C   LYS A 299       0.309 -17.514 -34.345  1.00  1.58           C  
ATOM   4547  O   LYS A 299       0.234 -16.558 -35.121  1.00  1.58           O  
ATOM   4548  CB  LYS A 299      -1.528 -17.660 -32.667  1.00  1.58           C  
ATOM   4549  CG  LYS A 299      -2.958 -18.105 -32.345  1.00  1.58           C  
ATOM   4550  CD  LYS A 299      -3.443 -17.480 -31.045  1.00  1.58           C  
ATOM   4551  CE  LYS A 299      -4.824 -17.984 -30.627  1.00  1.58           C  
ATOM   4552  NZ  LYS A 299      -5.915 -17.436 -31.474  1.00  1.58           N  
ATOM   4553  H   LYS A 299      -0.942 -20.069 -32.787  1.00  1.58           H  
ATOM   4554  HA  LYS A 299      -1.674 -18.179 -34.742  1.00  1.58           H  
ATOM   4555 1HB  LYS A 299      -0.891 -17.887 -31.811  1.00  1.58           H  
ATOM   4556 2HB  LYS A 299      -1.545 -16.583 -32.779  1.00  1.58           H  
ATOM   4557 1HG  LYS A 299      -3.622 -17.797 -33.152  1.00  1.58           H  
ATOM   4558 2HG  LYS A 299      -2.994 -19.189 -32.258  1.00  1.58           H  
ATOM   4559 1HD  LYS A 299      -2.733 -17.691 -30.246  1.00  1.58           H  
ATOM   4560 2HD  LYS A 299      -3.502 -16.396 -31.180  1.00  1.58           H  
ATOM   4561 1HE  LYS A 299      -4.832 -19.069 -30.707  1.00  1.58           H  
ATOM   4562 2HE  LYS A 299      -5.011 -17.703 -29.589  1.00  1.58           H  
ATOM   4563 1HZ  LYS A 299      -6.795 -17.801 -31.161  1.00  1.58           H  
ATOM   4564 2HZ  LYS A 299      -5.945 -16.408 -31.389  1.00  1.58           H  
ATOM   4565 3HZ  LYS A 299      -5.770 -17.686 -32.434  1.00  1.58           H  
ATOM   4566  N   CYS A 300       1.478 -17.955 -33.871  1.00  1.55           N  
ATOM   4567  CA  CYS A 300       2.717 -17.235 -34.152  1.00  1.55           C  
ATOM   4568  C   CYS A 300       3.119 -17.332 -35.615  1.00  1.55           C  
ATOM   4569  O   CYS A 300       3.981 -16.568 -36.078  1.00  1.55           O  
ATOM   4570  CB  CYS A 300       3.867 -17.754 -33.314  1.00  1.55           C  
ATOM   4571  SG  CYS A 300       4.469 -19.367 -33.778  1.00  1.55           S  
ATOM   4572  H   CYS A 300       1.500 -18.779 -33.287  1.00  1.55           H  
ATOM   4573  HA  CYS A 300       2.561 -16.184 -33.905  1.00  1.55           H  
ATOM   4574 1HB  CYS A 300       4.699 -17.056 -33.385  1.00  1.55           H  
ATOM   4575 2HB  CYS A 300       3.556 -17.803 -32.273  1.00  1.55           H  
ATOM   4576  HG  CYS A 300       3.299 -20.045 -33.735  1.00  1.55           H  
ATOM   4577  N   LEU A 301       2.486 -18.244 -36.360  1.00  1.46           N  
ATOM   4578  CA  LEU A 301       2.777 -18.385 -37.766  1.00  1.46           C  
ATOM   4579  C   LEU A 301       2.513 -17.050 -38.462  1.00  1.46           C  
ATOM   4580  O   LEU A 301       3.153 -16.751 -39.469  1.00  1.46           O  
ATOM   4581  CB  LEU A 301       1.973 -19.524 -38.391  1.00  1.46           C  
ATOM   4582  CG  LEU A 301       2.351 -19.866 -39.849  1.00  1.46           C  
ATOM   4583  CD1 LEU A 301       3.828 -20.262 -39.913  1.00  1.46           C  
ATOM   4584  CD2 LEU A 301       1.485 -21.014 -40.335  1.00  1.46           C  
ATOM   4585  H   LEU A 301       1.769 -18.848 -35.954  1.00  1.46           H  
ATOM   4586  HA  LEU A 301       3.835 -18.629 -37.872  1.00  1.46           H  
ATOM   4587 1HB  LEU A 301       2.116 -20.424 -37.782  1.00  1.46           H  
ATOM   4588 2HB  LEU A 301       0.914 -19.261 -38.362  1.00  1.46           H  
ATOM   4589  HG  LEU A 301       2.199 -18.989 -40.481  1.00  1.46           H  
ATOM   4590 1HD1 LEU A 301       4.099 -20.502 -40.940  1.00  1.46           H  
ATOM   4591 2HD1 LEU A 301       4.454 -19.443 -39.554  1.00  1.46           H  
ATOM   4592 3HD1 LEU A 301       3.971 -21.126 -39.297  1.00  1.46           H  
ATOM   4593 1HD2 LEU A 301       1.748 -21.262 -41.364  1.00  1.46           H  
ATOM   4594 2HD2 LEU A 301       1.652 -21.887 -39.696  1.00  1.46           H  
ATOM   4595 3HD2 LEU A 301       0.436 -20.724 -40.286  1.00  1.46           H  
ATOM   4596  N   LYS A 302       1.536 -16.258 -37.951  1.00  1.34           N  
ATOM   4597  CA  LYS A 302       1.196 -14.944 -38.510  1.00  1.34           C  
ATOM   4598  C   LYS A 302       2.417 -14.037 -38.468  1.00  1.34           C  
ATOM   4599  O   LYS A 302       3.066 -14.017 -39.513  1.00  1.34           O  
ATOM   4600  CB  LYS A 302       0.039 -14.300 -37.761  1.00  1.34           C  
ATOM   4601  CG  LYS A 302      -0.371 -12.948 -38.334  1.00  1.34           C  
ATOM   4602  CD  LYS A 302      -1.586 -12.375 -37.630  1.00  1.34           C  
ATOM   4603  CE  LYS A 302      -1.961 -11.010 -38.196  1.00  1.34           C  
ATOM   4604  NZ  LYS A 302      -3.170 -10.450 -37.529  1.00  1.34           N  
ATOM   4605  H   LYS A 302       1.050 -16.547 -37.098  1.00  1.34           H  
ATOM   4606  HA  LYS A 302       0.908 -15.070 -39.553  1.00  1.34           H  
ATOM   4607 1HB  LYS A 302      -0.825 -14.962 -37.779  1.00  1.34           H  
ATOM   4608 2HB  LYS A 302       0.321 -14.159 -36.714  1.00  1.34           H  
ATOM   4609 1HG  LYS A 302       0.455 -12.262 -38.205  1.00  1.34           H  
ATOM   4610 2HG  LYS A 302      -0.578 -13.044 -39.400  1.00  1.34           H  
ATOM   4611 1HD  LYS A 302      -2.430 -13.056 -37.746  1.00  1.34           H  
ATOM   4612 2HD  LYS A 302      -1.368 -12.272 -36.566  1.00  1.34           H  
ATOM   4613 1HE  LYS A 302      -1.127 -10.321 -38.054  1.00  1.34           H  
ATOM   4614 2HE  LYS A 302      -2.158 -11.107 -39.265  1.00  1.34           H  
ATOM   4615 1HZ  LYS A 302      -3.392  -9.549 -37.927  1.00  1.34           H  
ATOM   4616 2HZ  LYS A 302      -3.951 -11.078 -37.666  1.00  1.34           H  
ATOM   4617 3HZ  LYS A 302      -2.993 -10.346 -36.541  1.00  1.34           H  
ATOM   4618  N   ALA A 303       3.060 -14.157 -37.292  1.00  1.21           N  
ATOM   4619  CA  ALA A 303       3.947 -13.075 -36.922  1.00  1.21           C  
ATOM   4620  C   ALA A 303       5.198 -13.373 -37.718  1.00  1.21           C  
ATOM   4621  O   ALA A 303       5.893 -12.477 -38.210  1.00  1.21           O  
ATOM   4622  CB  ALA A 303       4.205 -13.034 -35.425  1.00  1.21           C  
ATOM   4623  H   ALA A 303       3.561 -15.036 -37.171  1.00  1.21           H  
ATOM   4624  HA  ALA A 303       3.534 -12.128 -37.251  1.00  1.21           H  
ATOM   4625 1HB  ALA A 303       4.911 -12.242 -35.198  1.00  1.21           H  
ATOM   4626 2HB  ALA A 303       3.273 -12.849 -34.894  1.00  1.21           H  
ATOM   4627 3HB  ALA A 303       4.622 -13.989 -35.107  1.00  1.21           H  
ATOM   4628  N   LEU A 304       5.441 -14.684 -37.868  1.00  1.09           N  
ATOM   4629  CA  LEU A 304       6.568 -15.193 -38.631  1.00  1.09           C  
ATOM   4630  C   LEU A 304       6.405 -14.944 -40.118  1.00  1.09           C  
ATOM   4631  O   LEU A 304       7.353 -14.545 -40.786  1.00  1.09           O  
ATOM   4632  CB  LEU A 304       6.802 -16.670 -38.381  1.00  1.09           C  
ATOM   4633  CG  LEU A 304       8.007 -17.194 -39.104  1.00  1.09           C  
ATOM   4634  CD1 LEU A 304       9.235 -16.381 -38.664  1.00  1.09           C  
ATOM   4635  CD2 LEU A 304       8.177 -18.631 -38.786  1.00  1.09           C  
ATOM   4636  H   LEU A 304       4.808 -15.349 -37.415  1.00  1.09           H  
ATOM   4637  HA  LEU A 304       7.456 -14.663 -38.319  1.00  1.09           H  
ATOM   4638 1HB  LEU A 304       6.922 -16.847 -37.314  1.00  1.09           H  
ATOM   4639 2HB  LEU A 304       5.927 -17.228 -38.723  1.00  1.09           H  
ATOM   4640  HG  LEU A 304       7.878 -17.069 -40.180  1.00  1.09           H  
ATOM   4641 1HD1 LEU A 304      10.098 -16.732 -39.179  1.00  1.09           H  
ATOM   4642 2HD1 LEU A 304       9.079 -15.334 -38.912  1.00  1.09           H  
ATOM   4643 3HD1 LEU A 304       9.385 -16.483 -37.591  1.00  1.09           H  
ATOM   4644 1HD2 LEU A 304       9.048 -19.001 -39.297  1.00  1.09           H  
ATOM   4645 2HD2 LEU A 304       8.304 -18.741 -37.736  1.00  1.09           H  
ATOM   4646 3HD2 LEU A 304       7.294 -19.187 -39.103  1.00  1.09           H  
ATOM   4647  N   THR A 305       5.205 -15.168 -40.657  1.00  0.99           N  
ATOM   4648  CA  THR A 305       4.970 -14.947 -42.075  1.00  0.99           C  
ATOM   4649  C   THR A 305       5.257 -13.492 -42.382  1.00  0.99           C  
ATOM   4650  O   THR A 305       5.883 -13.169 -43.394  1.00  0.99           O  
ATOM   4651  CB  THR A 305       3.522 -15.269 -42.479  1.00  0.99           C  
ATOM   4652  OG1 THR A 305       3.247 -16.649 -42.209  1.00  0.99           O  
ATOM   4653  CG2 THR A 305       3.318 -14.963 -43.960  1.00  0.99           C  
ATOM   4654  H   THR A 305       4.425 -15.501 -40.084  1.00  0.99           H  
ATOM   4655  HA  THR A 305       5.651 -15.569 -42.652  1.00  0.99           H  
ATOM   4656  HB  THR A 305       2.837 -14.656 -41.899  1.00  0.99           H  
ATOM   4657  HG1 THR A 305       3.276 -16.775 -41.228  1.00  0.99           H  
ATOM   4658 1HG2 THR A 305       2.289 -15.186 -44.236  1.00  0.99           H  
ATOM   4659 2HG2 THR A 305       3.524 -13.909 -44.140  1.00  0.99           H  
ATOM   4660 3HG2 THR A 305       3.995 -15.574 -44.554  1.00  0.99           H  
ATOM   4661  N   ILE A 306       4.803 -12.616 -41.488  1.00  0.91           N  
ATOM   4662  CA  ILE A 306       5.015 -11.189 -41.629  1.00  0.91           C  
ATOM   4663  C   ILE A 306       6.500 -10.862 -41.590  1.00  0.91           C  
ATOM   4664  O   ILE A 306       7.035 -10.220 -42.495  1.00  0.91           O  
ATOM   4665  CB  ILE A 306       4.304 -10.437 -40.485  1.00  0.91           C  
ATOM   4666  CG1 ILE A 306       2.841 -10.578 -40.638  1.00  0.91           C  
ATOM   4667  CG2 ILE A 306       4.704  -8.969 -40.429  1.00  0.91           C  
ATOM   4668  CD1 ILE A 306       2.061 -10.156 -39.447  1.00  0.91           C  
ATOM   4669  H   ILE A 306       4.292 -12.984 -40.682  1.00  0.91           H  
ATOM   4670  HA  ILE A 306       4.598 -10.864 -42.583  1.00  0.91           H  
ATOM   4671  HB  ILE A 306       4.571 -10.902 -39.547  1.00  0.91           H  
ATOM   4672 1HG1 ILE A 306       2.549  -9.959 -41.468  1.00  0.91           H  
ATOM   4673 2HG1 ILE A 306       2.599 -11.617 -40.865  1.00  0.91           H  
ATOM   4674 1HG2 ILE A 306       4.191  -8.483 -39.600  1.00  0.91           H  
ATOM   4675 2HG2 ILE A 306       5.781  -8.880 -40.287  1.00  0.91           H  
ATOM   4676 3HG2 ILE A 306       4.423  -8.505 -41.343  1.00  0.91           H  
ATOM   4677 1HD1 ILE A 306       0.997 -10.266 -39.659  1.00  0.91           H  
ATOM   4678 2HD1 ILE A 306       2.328 -10.767 -38.603  1.00  0.91           H  
ATOM   4679 3HD1 ILE A 306       2.280  -9.126 -39.221  1.00  0.91           H  
ATOM   4680  N   GLY A 307       7.194 -11.351 -40.564  1.00  0.85           N  
ATOM   4681  CA  GLY A 307       8.611 -11.071 -40.443  1.00  0.85           C  
ATOM   4682  C   GLY A 307       9.440 -11.618 -41.602  1.00  0.85           C  
ATOM   4683  O   GLY A 307      10.153 -10.869 -42.276  1.00  0.85           O  
ATOM   4684  H   GLY A 307       6.726 -11.891 -39.837  1.00  0.85           H  
ATOM   4685 1HA  GLY A 307       8.722  -9.994 -40.410  1.00  0.85           H  
ATOM   4686 2HA  GLY A 307       8.980 -11.471 -39.497  1.00  0.85           H  
ATOM   4687  N   ALA A 308       9.361 -12.934 -41.815  1.00  0.81           N  
ATOM   4688  CA  ALA A 308      10.119 -13.627 -42.850  1.00  0.81           C  
ATOM   4689  C   ALA A 308       9.773 -13.143 -44.256  1.00  0.81           C  
ATOM   4690  O   ALA A 308      10.657 -12.975 -45.098  1.00  0.81           O  
ATOM   4691  CB  ALA A 308       9.861 -15.116 -42.752  1.00  0.81           C  
ATOM   4692  H   ALA A 308       8.723 -13.482 -41.246  1.00  0.81           H  
ATOM   4693  HA  ALA A 308      11.175 -13.448 -42.675  1.00  0.81           H  
ATOM   4694 1HB  ALA A 308      10.438 -15.631 -43.501  1.00  0.81           H  
ATOM   4695 2HB  ALA A 308      10.142 -15.469 -41.759  1.00  0.81           H  
ATOM   4696 3HB  ALA A 308       8.800 -15.308 -42.917  1.00  0.81           H  
ATOM   4697  N   GLY A 309       8.495 -12.901 -44.529  1.00  0.78           N  
ATOM   4698  CA  GLY A 309       8.114 -12.445 -45.850  1.00  0.78           C  
ATOM   4699  C   GLY A 309       8.645 -11.050 -46.126  1.00  0.78           C  
ATOM   4700  O   GLY A 309       9.158 -10.770 -47.214  1.00  0.78           O  
ATOM   4701  H   GLY A 309       7.756 -13.037 -43.841  1.00  0.78           H  
ATOM   4702 1HA  GLY A 309       8.497 -13.139 -46.597  1.00  0.78           H  
ATOM   4703 2HA  GLY A 309       7.031 -12.461 -45.932  1.00  0.78           H  
ATOM   4704  N   LEU A 310       8.585 -10.176 -45.120  1.00  0.76           N  
ATOM   4705  CA  LEU A 310       9.002  -8.802 -45.312  1.00  0.76           C  
ATOM   4706  C   LEU A 310      10.502  -8.771 -45.620  1.00  0.76           C  
ATOM   4707  O   LEU A 310      10.929  -8.078 -46.550  1.00  0.76           O  
ATOM   4708  CB  LEU A 310       8.640  -7.991 -44.050  1.00  0.76           C  
ATOM   4709  CG  LEU A 310       8.836  -6.470 -44.077  1.00  0.76           C  
ATOM   4710  CD1 LEU A 310       7.966  -5.881 -45.200  1.00  0.76           C  
ATOM   4711  CD2 LEU A 310       8.385  -5.889 -42.718  1.00  0.76           C  
ATOM   4712  H   LEU A 310       8.181 -10.438 -44.217  1.00  0.76           H  
ATOM   4713  HA  LEU A 310       8.465  -8.388 -46.164  1.00  0.76           H  
ATOM   4714 1HB  LEU A 310       7.596  -8.172 -43.817  1.00  0.76           H  
ATOM   4715 2HB  LEU A 310       9.234  -8.385 -43.218  1.00  0.76           H  
ATOM   4716  HG  LEU A 310       9.882  -6.226 -44.270  1.00  0.76           H  
ATOM   4717 1HD1 LEU A 310       8.086  -4.798 -45.230  1.00  0.76           H  
ATOM   4718 2HD1 LEU A 310       8.256  -6.304 -46.156  1.00  0.76           H  
ATOM   4719 3HD1 LEU A 310       6.933  -6.125 -45.007  1.00  0.76           H  
ATOM   4720 1HD2 LEU A 310       8.489  -4.807 -42.727  1.00  0.76           H  
ATOM   4721 2HD2 LEU A 310       7.338  -6.144 -42.546  1.00  0.76           H  
ATOM   4722 3HD2 LEU A 310       9.000  -6.312 -41.915  1.00  0.76           H  
ATOM   4723  N   VAL A 311      11.303  -9.567 -44.888  1.00  0.76           N  
ATOM   4724  CA  VAL A 311      12.745  -9.581 -45.147  1.00  0.76           C  
ATOM   4725  C   VAL A 311      13.109 -10.280 -46.439  1.00  0.76           C  
ATOM   4726  O   VAL A 311      14.097  -9.925 -47.079  1.00  0.76           O  
ATOM   4727  CB  VAL A 311      13.515 -10.253 -44.022  1.00  0.76           C  
ATOM   4728  CG1 VAL A 311      13.313  -9.555 -42.834  1.00  0.76           C  
ATOM   4729  CG2 VAL A 311      13.051 -11.613 -43.838  1.00  0.76           C  
ATOM   4730  H   VAL A 311      10.909 -10.131 -44.128  1.00  0.76           H  
ATOM   4731  HA  VAL A 311      13.079  -8.547 -45.201  1.00  0.76           H  
ATOM   4732  HB  VAL A 311      14.553 -10.238 -44.250  1.00  0.76           H  
ATOM   4733 1HG1 VAL A 311      13.850 -10.049 -42.044  1.00  0.76           H  
ATOM   4734 2HG1 VAL A 311      13.650  -8.522 -42.935  1.00  0.76           H  
ATOM   4735 3HG1 VAL A 311      12.263  -9.594 -42.650  1.00  0.76           H  
ATOM   4736 1HG2 VAL A 311      13.557 -12.056 -43.045  1.00  0.76           H  
ATOM   4737 2HG2 VAL A 311      12.022 -11.557 -43.614  1.00  0.76           H  
ATOM   4738 3HG2 VAL A 311      13.204 -12.201 -44.712  1.00  0.76           H  
ATOM   4739  N   LEU A 312      12.301 -11.243 -46.869  1.00  0.76           N  
ATOM   4740  CA  LEU A 312      12.584 -11.890 -48.124  1.00  0.76           C  
ATOM   4741  C   LEU A 312      12.532 -10.832 -49.205  1.00  0.76           C  
ATOM   4742  O   LEU A 312      13.500 -10.611 -49.933  1.00  0.76           O  
ATOM   4743  CB  LEU A 312      11.545 -12.978 -48.395  1.00  0.76           C  
ATOM   4744  CG  LEU A 312      11.659 -13.710 -49.706  1.00  0.76           C  
ATOM   4745  CD1 LEU A 312      12.971 -14.438 -49.738  1.00  0.76           C  
ATOM   4746  CD2 LEU A 312      10.488 -14.656 -49.847  1.00  0.76           C  
ATOM   4747  H   LEU A 312      11.507 -11.556 -46.307  1.00  0.76           H  
ATOM   4748  HA  LEU A 312      13.582 -12.325 -48.089  1.00  0.76           H  
ATOM   4749 1HB  LEU A 312      11.596 -13.711 -47.592  1.00  0.76           H  
ATOM   4750 2HB  LEU A 312      10.560 -12.524 -48.366  1.00  0.76           H  
ATOM   4751  HG  LEU A 312      11.643 -12.994 -50.527  1.00  0.76           H  
ATOM   4752 1HD1 LEU A 312      13.080 -14.967 -50.683  1.00  0.76           H  
ATOM   4753 2HD1 LEU A 312      13.761 -13.714 -49.632  1.00  0.76           H  
ATOM   4754 3HD1 LEU A 312      13.015 -15.151 -48.915  1.00  0.76           H  
ATOM   4755 1HD2 LEU A 312      10.562 -15.188 -50.796  1.00  0.76           H  
ATOM   4756 2HD2 LEU A 312      10.499 -15.372 -49.024  1.00  0.76           H  
ATOM   4757 3HD2 LEU A 312       9.558 -14.084 -49.820  1.00  0.76           H  
ATOM   4758  N   PHE A 313      11.439 -10.080 -49.236  1.00  0.76           N  
ATOM   4759  CA  PHE A 313      11.275  -9.045 -50.241  1.00  0.76           C  
ATOM   4760  C   PHE A 313      12.331  -7.949 -50.112  1.00  0.76           C  
ATOM   4761  O   PHE A 313      12.897  -7.476 -51.107  1.00  0.76           O  
ATOM   4762  CB  PHE A 313       9.895  -8.443 -50.129  1.00  0.76           C  
ATOM   4763  CG  PHE A 313       8.796  -9.312 -50.685  1.00  0.76           C  
ATOM   4764  CD1 PHE A 313       7.787  -9.813 -49.878  1.00  0.76           C  
ATOM   4765  CD2 PHE A 313       8.778  -9.622 -52.031  1.00  0.76           C  
ATOM   4766  CE1 PHE A 313       6.788 -10.603 -50.415  1.00  0.76           C  
ATOM   4767  CE2 PHE A 313       7.780 -10.402 -52.575  1.00  0.76           C  
ATOM   4768  CZ  PHE A 313       6.780 -10.895 -51.764  1.00  0.76           C  
ATOM   4769  H   PHE A 313      10.684 -10.265 -48.568  1.00  0.76           H  
ATOM   4770  HA  PHE A 313      11.371  -9.504 -51.224  1.00  0.76           H  
ATOM   4771 1HB  PHE A 313       9.673  -8.242 -49.075  1.00  0.76           H  
ATOM   4772 2HB  PHE A 313       9.885  -7.502 -50.653  1.00  0.76           H  
ATOM   4773  HD1 PHE A 313       7.784  -9.577 -48.815  1.00  0.76           H  
ATOM   4774  HD2 PHE A 313       9.564  -9.229 -52.661  1.00  0.76           H  
ATOM   4775  HE1 PHE A 313       6.006 -10.992 -49.772  1.00  0.76           H  
ATOM   4776  HE2 PHE A 313       7.782 -10.627 -53.641  1.00  0.76           H  
ATOM   4777  HZ  PHE A 313       5.990 -11.513 -52.187  1.00  0.76           H  
ATOM   4778  N   GLN A 314      12.703  -7.623 -48.883  1.00  0.77           N  
ATOM   4779  CA  GLN A 314      13.714  -6.605 -48.640  1.00  0.77           C  
ATOM   4780  C   GLN A 314      15.020  -6.909 -49.395  1.00  0.77           C  
ATOM   4781  O   GLN A 314      15.781  -5.989 -49.705  1.00  0.77           O  
ATOM   4782  CB  GLN A 314      13.942  -6.436 -47.130  1.00  0.77           C  
ATOM   4783  CG  GLN A 314      14.869  -5.328 -46.762  1.00  0.77           C  
ATOM   4784  CD  GLN A 314      14.819  -4.869 -45.260  1.00  0.77           C  
ATOM   4785  OE1 GLN A 314      14.049  -5.378 -44.434  1.00  0.77           O  
ATOM   4786  NE2 GLN A 314      15.655  -3.855 -44.965  1.00  0.77           N  
ATOM   4787  H   GLN A 314      12.224  -8.035 -48.082  1.00  0.77           H  
ATOM   4788  HA  GLN A 314      13.337  -5.659 -49.018  1.00  0.77           H  
ATOM   4789 1HB  GLN A 314      12.994  -6.300 -46.620  1.00  0.77           H  
ATOM   4790 2HB  GLN A 314      14.387  -7.350 -46.750  1.00  0.77           H  
ATOM   4791 1HG  GLN A 314      15.878  -5.673 -46.972  1.00  0.77           H  
ATOM   4792 2HG  GLN A 314      14.631  -4.494 -47.384  1.00  0.77           H  
ATOM   4793 1HE2 GLN A 314      15.692  -3.404 -44.029  1.00  0.77           H  
ATOM   4794 2HE2 GLN A 314      16.237  -3.506 -45.703  1.00  0.77           H  
ATOM   4795  N   GLN A 315      15.314  -8.195 -49.655  1.00  0.77           N  
ATOM   4796  CA  GLN A 315      16.528  -8.567 -50.371  1.00  0.77           C  
ATOM   4797  C   GLN A 315      16.250  -8.989 -51.830  1.00  0.77           C  
ATOM   4798  O   GLN A 315      17.001  -8.642 -52.750  1.00  0.77           O  
ATOM   4799  CB  GLN A 315      17.217  -9.700 -49.647  1.00  0.77           C  
ATOM   4800  CG  GLN A 315      17.603  -9.384 -48.233  1.00  0.77           C  
ATOM   4801  CD  GLN A 315      18.551  -8.199 -48.092  1.00  0.77           C  
ATOM   4802  OE1 GLN A 315      19.421  -7.984 -48.921  1.00  0.77           O  
ATOM   4803  NE2 GLN A 315      18.399  -7.445 -47.016  1.00  0.77           N  
ATOM   4804  H   GLN A 315      14.658  -8.929 -49.393  1.00  0.77           H  
ATOM   4805  HA  GLN A 315      17.192  -7.707 -50.390  1.00  0.77           H  
ATOM   4806 1HB  GLN A 315      16.542 -10.557 -49.617  1.00  0.77           H  
ATOM   4807 2HB  GLN A 315      18.100 -10.002 -50.193  1.00  0.77           H  
ATOM   4808 1HG  GLN A 315      16.687  -9.161 -47.686  1.00  0.77           H  
ATOM   4809 2HG  GLN A 315      18.071 -10.245 -47.808  1.00  0.77           H  
ATOM   4810 1HE2 GLN A 315      18.996  -6.659 -46.859  1.00  0.77           H  
ATOM   4811 2HE2 GLN A 315      17.696  -7.706 -46.339  1.00  0.77           H  
ATOM   4812  N   ILE A 316      15.141  -9.699 -52.055  1.00  0.78           N  
ATOM   4813  CA  ILE A 316      14.808 -10.238 -53.376  1.00  0.78           C  
ATOM   4814  C   ILE A 316      14.532  -9.111 -54.373  1.00  0.78           C  
ATOM   4815  O   ILE A 316      14.771  -9.268 -55.570  1.00  0.78           O  
ATOM   4816  CB  ILE A 316      13.646 -11.235 -53.359  1.00  0.78           C  
ATOM   4817  CG1 ILE A 316      13.971 -12.475 -52.515  1.00  0.78           C  
ATOM   4818  CG2 ILE A 316      13.420 -11.697 -54.780  1.00  0.78           C  
ATOM   4819  CD1 ILE A 316      15.161 -13.242 -52.977  1.00  0.78           C  
ATOM   4820  H   ILE A 316      14.528  -9.921 -51.275  1.00  0.78           H  
ATOM   4821  HA  ILE A 316      15.663 -10.790 -53.740  1.00  0.78           H  
ATOM   4822  HB  ILE A 316      12.751 -10.755 -52.958  1.00  0.78           H  
ATOM   4823 1HG1 ILE A 316      14.162 -12.182 -51.511  1.00  0.78           H  
ATOM   4824 2HG1 ILE A 316      13.108 -13.138 -52.533  1.00  0.78           H  
ATOM   4825 1HG2 ILE A 316      12.590 -12.400 -54.811  1.00  0.78           H  
ATOM   4826 2HG2 ILE A 316      13.207 -10.854 -55.401  1.00  0.78           H  
ATOM   4827 3HG2 ILE A 316      14.322 -12.182 -55.149  1.00  0.78           H  
ATOM   4828 1HD1 ILE A 316      15.316 -14.103 -52.328  1.00  0.78           H  
ATOM   4829 2HD1 ILE A 316      15.008 -13.584 -53.999  1.00  0.78           H  
ATOM   4830 3HD1 ILE A 316      16.021 -12.599 -52.934  1.00  0.78           H  
ATOM   4831  N   THR A 317      14.052  -7.962 -53.869  1.00  0.80           N  
ATOM   4832  CA  THR A 317      13.795  -6.761 -54.670  1.00  0.80           C  
ATOM   4833  C   THR A 317      15.058  -6.104 -55.271  1.00  0.80           C  
ATOM   4834  O   THR A 317      14.957  -5.079 -55.955  1.00  0.80           O  
ATOM   4835  CB  THR A 317      13.037  -5.705 -53.844  1.00  0.80           C  
ATOM   4836  OG1 THR A 317      13.754  -5.434 -52.641  1.00  0.80           O  
ATOM   4837  CG2 THR A 317      11.623  -6.144 -53.549  1.00  0.80           C  
ATOM   4838  H   THR A 317      13.834  -7.913 -52.872  1.00  0.80           H  
ATOM   4839  HA  THR A 317      13.152  -7.051 -55.503  1.00  0.80           H  
ATOM   4840  HB  THR A 317      12.994  -4.787 -54.424  1.00  0.80           H  
ATOM   4841  HG1 THR A 317      13.613  -6.176 -52.009  1.00  0.80           H  
ATOM   4842 1HG2 THR A 317      11.105  -5.369 -52.987  1.00  0.80           H  
ATOM   4843 2HG2 THR A 317      11.138  -6.306 -54.486  1.00  0.80           H  
ATOM   4844 3HG2 THR A 317      11.607  -7.060 -52.993  1.00  0.80           H  
ATOM   4845  N   GLY A 318      16.247  -6.663 -55.007  1.00  0.81           N  
ATOM   4846  CA  GLY A 318      17.465  -6.204 -55.670  1.00  0.81           C  
ATOM   4847  C   GLY A 318      18.332  -5.203 -54.929  1.00  0.81           C  
ATOM   4848  O   GLY A 318      19.446  -4.920 -55.369  1.00  0.81           O  
ATOM   4849  H   GLY A 318      16.308  -7.459 -54.371  1.00  0.81           H  
ATOM   4850 1HA  GLY A 318      18.071  -7.080 -55.907  1.00  0.81           H  
ATOM   4851 2HA  GLY A 318      17.187  -5.773 -56.629  1.00  0.81           H  
ATOM   4852  N   GLN A 319      17.884  -4.679 -53.800  1.00  0.82           N  
ATOM   4853  CA  GLN A 319      18.732  -3.733 -53.082  1.00  0.82           C  
ATOM   4854  C   GLN A 319      20.192  -4.183 -52.921  1.00  0.82           C  
ATOM   4855  O   GLN A 319      21.081  -3.396 -53.238  1.00  0.82           O  
ATOM   4856  CB  GLN A 319      18.171  -3.346 -51.732  1.00  0.82           C  
ATOM   4857  CG  GLN A 319      19.020  -2.299 -51.061  1.00  0.82           C  
ATOM   4858  CD  GLN A 319      18.921  -0.928 -51.747  1.00  0.82           C  
ATOM   4859  OE1 GLN A 319      17.914  -0.574 -52.352  1.00  0.82           O  
ATOM   4860  NE2 GLN A 319      19.971  -0.145 -51.633  1.00  0.82           N  
ATOM   4861  H   GLN A 319      16.961  -4.915 -53.457  1.00  0.82           H  
ATOM   4862  HA  GLN A 319      18.765  -2.823 -53.660  1.00  0.82           H  
ATOM   4863 1HB  GLN A 319      17.177  -2.928 -51.879  1.00  0.82           H  
ATOM   4864 2HB  GLN A 319      18.064  -4.199 -51.076  1.00  0.82           H  
ATOM   4865 1HG  GLN A 319      18.763  -2.208 -50.038  1.00  0.82           H  
ATOM   4866 2HG  GLN A 319      20.050  -2.627 -51.139  1.00  0.82           H  
ATOM   4867 1HE2 GLN A 319      19.966   0.761 -52.052  1.00  0.82           H  
ATOM   4868 2HE2 GLN A 319      20.770  -0.461 -51.130  1.00  0.82           H  
ATOM   4869  N   PRO A 320      20.522  -5.403 -52.416  1.00  0.82           N  
ATOM   4870  CA  PRO A 320      21.893  -5.842 -52.266  1.00  0.82           C  
ATOM   4871  C   PRO A 320      22.595  -5.971 -53.605  1.00  0.82           C  
ATOM   4872  O   PRO A 320      23.821  -5.920 -53.660  1.00  0.82           O  
ATOM   4873  CB  PRO A 320      21.758  -7.202 -51.587  1.00  0.82           C  
ATOM   4874  CG  PRO A 320      20.375  -7.670 -51.935  1.00  0.82           C  
ATOM   4875  CD  PRO A 320      19.534  -6.417 -51.941  1.00  0.82           C  
ATOM   4876  HA  PRO A 320      22.424  -5.141 -51.613  1.00  0.82           H  
ATOM   4877 1HB  PRO A 320      22.541  -7.889 -51.949  1.00  0.82           H  
ATOM   4878 2HB  PRO A 320      21.902  -7.095 -50.502  1.00  0.82           H  
ATOM   4879 1HG  PRO A 320      20.393  -8.154 -52.918  1.00  0.82           H  
ATOM   4880 2HG  PRO A 320      20.029  -8.430 -51.231  1.00  0.82           H  
ATOM   4881 1HD  PRO A 320      18.720  -6.627 -52.598  1.00  0.82           H  
ATOM   4882 2HD  PRO A 320      19.199  -6.194 -50.921  1.00  0.82           H  
ATOM   4883  N   SER A 321      21.840  -6.125 -54.703  1.00  0.83           N  
ATOM   4884  CA  SER A 321      22.500  -6.228 -55.984  1.00  0.83           C  
ATOM   4885  C   SER A 321      23.055  -4.865 -56.273  1.00  0.83           C  
ATOM   4886  O   SER A 321      24.202  -4.701 -56.668  1.00  0.83           O  
ATOM   4887  CB  SER A 321      21.551  -6.645 -57.080  1.00  0.83           C  
ATOM   4888  OG  SER A 321      21.097  -7.943 -56.890  1.00  0.83           O  
ATOM   4889  H   SER A 321      20.829  -6.116 -54.675  1.00  0.83           H  
ATOM   4890  HA  SER A 321      23.306  -6.954 -55.909  1.00  0.83           H  
ATOM   4891 1HB  SER A 321      20.711  -5.968 -57.131  1.00  0.83           H  
ATOM   4892 2HB  SER A 321      22.068  -6.570 -58.022  1.00  0.83           H  
ATOM   4893  HG  SER A 321      21.878  -8.502 -56.958  1.00  0.83           H  
ATOM   4894  N   VAL A 322      22.250  -3.861 -55.994  1.00  0.83           N  
ATOM   4895  CA  VAL A 322      22.693  -2.511 -56.214  1.00  0.83           C  
ATOM   4896  C   VAL A 322      23.821  -2.149 -55.253  1.00  0.83           C  
ATOM   4897  O   VAL A 322      24.864  -1.645 -55.654  1.00  0.83           O  
ATOM   4898  CB  VAL A 322      21.507  -1.534 -56.095  1.00  0.83           C  
ATOM   4899  CG1 VAL A 322      22.023  -0.100 -56.136  1.00  0.83           C  
ATOM   4900  CG2 VAL A 322      20.542  -1.802 -57.257  1.00  0.83           C  
ATOM   4901  H   VAL A 322      21.310  -4.060 -55.645  1.00  0.83           H  
ATOM   4902  HA  VAL A 322      23.076  -2.439 -57.229  1.00  0.83           H  
ATOM   4903  HB  VAL A 322      20.991  -1.683 -55.145  1.00  0.83           H  
ATOM   4904 1HG1 VAL A 322      21.187   0.590 -56.062  1.00  0.83           H  
ATOM   4905 2HG1 VAL A 322      22.706   0.063 -55.301  1.00  0.83           H  
ATOM   4906 3HG1 VAL A 322      22.552   0.063 -57.068  1.00  0.83           H  
ATOM   4907 1HG2 VAL A 322      19.701  -1.123 -57.201  1.00  0.83           H  
ATOM   4908 2HG2 VAL A 322      21.063  -1.652 -58.203  1.00  0.83           H  
ATOM   4909 3HG2 VAL A 322      20.183  -2.834 -57.196  1.00  0.83           H  
ATOM   4910  N   LEU A 323      23.687  -2.478 -53.985  1.00  0.84           N  
ATOM   4911  CA  LEU A 323      24.743  -2.075 -53.072  1.00  0.84           C  
ATOM   4912  C   LEU A 323      26.106  -2.704 -53.369  1.00  0.84           C  
ATOM   4913  O   LEU A 323      27.130  -1.993 -53.318  1.00  0.84           O  
ATOM   4914  CB  LEU A 323      24.337  -2.439 -51.668  1.00  0.84           C  
ATOM   4915  CG  LEU A 323      23.181  -1.657 -51.143  1.00  0.84           C  
ATOM   4916  CD1 LEU A 323      22.762  -2.241 -49.822  1.00  0.84           C  
ATOM   4917  CD2 LEU A 323      23.588  -0.194 -51.038  1.00  0.84           C  
ATOM   4918  H   LEU A 323      22.837  -2.938 -53.660  1.00  0.84           H  
ATOM   4919  HA  LEU A 323      24.845  -0.994 -53.140  1.00  0.84           H  
ATOM   4920 1HB  LEU A 323      24.084  -3.492 -51.639  1.00  0.84           H  
ATOM   4921 2HB  LEU A 323      25.180  -2.267 -51.012  1.00  0.84           H  
ATOM   4922  HG  LEU A 323      22.347  -1.744 -51.829  1.00  0.84           H  
ATOM   4923 1HD1 LEU A 323      21.912  -1.690 -49.425  1.00  0.84           H  
ATOM   4924 2HD1 LEU A 323      22.483  -3.284 -49.961  1.00  0.84           H  
ATOM   4925 3HD1 LEU A 323      23.590  -2.179 -49.140  1.00  0.84           H  
ATOM   4926 1HD2 LEU A 323      22.760   0.393 -50.674  1.00  0.84           H  
ATOM   4927 2HD2 LEU A 323      24.435  -0.100 -50.361  1.00  0.84           H  
ATOM   4928 3HD2 LEU A 323      23.878   0.169 -52.027  1.00  0.84           H  
ATOM   4929  N   TYR A 324      26.113  -4.008 -53.719  1.00  0.86           N  
ATOM   4930  CA  TYR A 324      27.346  -4.736 -54.008  1.00  0.86           C  
ATOM   4931  C   TYR A 324      27.833  -4.562 -55.436  1.00  0.86           C  
ATOM   4932  O   TYR A 324      29.023  -4.726 -55.708  1.00  0.86           O  
ATOM   4933  CB  TYR A 324      27.213  -6.239 -53.735  1.00  0.86           C  
ATOM   4934  CG  TYR A 324      27.161  -6.648 -52.265  1.00  0.86           C  
ATOM   4935  CD1 TYR A 324      26.016  -7.219 -51.726  1.00  0.86           C  
ATOM   4936  CD2 TYR A 324      28.280  -6.463 -51.460  1.00  0.86           C  
ATOM   4937  CE1 TYR A 324      25.991  -7.612 -50.408  1.00  0.86           C  
ATOM   4938  CE2 TYR A 324      28.250  -6.867 -50.139  1.00  0.86           C  
ATOM   4939  CZ  TYR A 324      27.118  -7.441 -49.618  1.00  0.86           C  
ATOM   4940  OH  TYR A 324      27.108  -7.849 -48.310  1.00  0.86           O  
ATOM   4941  H   TYR A 324      25.235  -4.530 -53.753  1.00  0.86           H  
ATOM   4942  HA  TYR A 324      28.119  -4.356 -53.350  1.00  0.86           H  
ATOM   4943 1HB  TYR A 324      26.302  -6.605 -54.215  1.00  0.86           H  
ATOM   4944 2HB  TYR A 324      28.048  -6.760 -54.203  1.00  0.86           H  
ATOM   4945  HD1 TYR A 324      25.140  -7.376 -52.344  1.00  0.86           H  
ATOM   4946  HD2 TYR A 324      29.184  -6.014 -51.876  1.00  0.86           H  
ATOM   4947  HE1 TYR A 324      25.088  -8.070 -49.997  1.00  0.86           H  
ATOM   4948  HE2 TYR A 324      29.124  -6.739 -49.505  1.00  0.86           H  
ATOM   4949  HH  TYR A 324      27.999  -7.785 -47.946  1.00  0.86           H  
ATOM   4950  N   TYR A 325      26.921  -4.306 -56.367  1.00  0.88           N  
ATOM   4951  CA  TYR A 325      27.311  -4.221 -57.756  1.00  0.88           C  
ATOM   4952  C   TYR A 325      27.024  -2.890 -58.446  1.00  0.88           C  
ATOM   4953  O   TYR A 325      27.301  -2.783 -59.648  1.00  0.88           O  
ATOM   4954  CB  TYR A 325      26.648  -5.349 -58.537  1.00  0.88           C  
ATOM   4955  CG  TYR A 325      26.990  -6.741 -58.037  1.00  0.88           C  
ATOM   4956  CD1 TYR A 325      26.091  -7.422 -57.243  1.00  0.88           C  
ATOM   4957  CD2 TYR A 325      28.184  -7.338 -58.385  1.00  0.88           C  
ATOM   4958  CE1 TYR A 325      26.353  -8.698 -56.819  1.00  0.88           C  
ATOM   4959  CE2 TYR A 325      28.457  -8.618 -57.955  1.00  0.88           C  
ATOM   4960  CZ  TYR A 325      27.535  -9.306 -57.182  1.00  0.88           C  
ATOM   4961  OH  TYR A 325      27.791 -10.612 -56.806  1.00  0.88           O  
ATOM   4962  H   TYR A 325      25.937  -4.202 -56.134  1.00  0.88           H  
ATOM   4963  HA  TYR A 325      28.388  -4.371 -57.808  1.00  0.88           H  
ATOM   4964 1HB  TYR A 325      25.575  -5.235 -58.530  1.00  0.88           H  
ATOM   4965 2HB  TYR A 325      26.955  -5.287 -59.574  1.00  0.88           H  
ATOM   4966  HD1 TYR A 325      25.171  -6.951 -56.981  1.00  0.88           H  
ATOM   4967  HD2 TYR A 325      28.902  -6.806 -59.011  1.00  0.88           H  
ATOM   4968  HE1 TYR A 325      25.625  -9.229 -56.219  1.00  0.88           H  
ATOM   4969  HE2 TYR A 325      29.395  -9.096 -58.242  1.00  0.88           H  
ATOM   4970  HH  TYR A 325      26.952 -11.044 -56.538  1.00  0.88           H  
ATOM   4971  N   ALA A 326      26.589  -1.838 -57.716  1.00  0.92           N  
ATOM   4972  CA  ALA A 326      26.277  -0.556 -58.366  1.00  0.92           C  
ATOM   4973  C   ALA A 326      27.423  -0.091 -59.214  1.00  0.92           C  
ATOM   4974  O   ALA A 326      27.208   0.411 -60.306  1.00  0.92           O  
ATOM   4975  CB  ALA A 326      25.987   0.564 -57.370  1.00  0.92           C  
ATOM   4976  H   ALA A 326      26.363  -1.941 -56.732  1.00  0.92           H  
ATOM   4977  HA  ALA A 326      25.402  -0.687 -58.985  1.00  0.92           H  
ATOM   4978 1HB  ALA A 326      25.769   1.477 -57.925  1.00  0.92           H  
ATOM   4979 2HB  ALA A 326      25.144   0.335 -56.757  1.00  0.92           H  
ATOM   4980 3HB  ALA A 326      26.860   0.728 -56.736  1.00  0.92           H  
ATOM   4981  N   ALA A 327      28.650  -0.284 -58.763  1.00  0.96           N  
ATOM   4982  CA  ALA A 327      29.763   0.175 -59.564  1.00  0.96           C  
ATOM   4983  C   ALA A 327      29.797  -0.504 -60.948  1.00  0.96           C  
ATOM   4984  O   ALA A 327      30.158   0.142 -61.929  1.00  0.96           O  
ATOM   4985  CB  ALA A 327      31.047  -0.054 -58.818  1.00  0.96           C  
ATOM   4986  H   ALA A 327      28.799  -0.721 -57.862  1.00  0.96           H  
ATOM   4987  HA  ALA A 327      29.640   1.241 -59.719  1.00  0.96           H  
ATOM   4988 1HB  ALA A 327      31.879   0.329 -59.408  1.00  0.96           H  
ATOM   4989 2HB  ALA A 327      31.011   0.465 -57.859  1.00  0.96           H  
ATOM   4990 3HB  ALA A 327      31.166  -1.117 -58.648  1.00  0.96           H  
ATOM   4991  N   SER A 328      29.425  -1.796 -61.045  1.00  1.00           N  
ATOM   4992  CA  SER A 328      29.489  -2.503 -62.332  1.00  1.00           C  
ATOM   4993  C   SER A 328      28.227  -2.232 -63.152  1.00  1.00           C  
ATOM   4994  O   SER A 328      28.219  -2.297 -64.393  1.00  1.00           O  
ATOM   4995  CB  SER A 328      29.648  -3.994 -62.107  1.00  1.00           C  
ATOM   4996  OG  SER A 328      28.495  -4.537 -61.523  1.00  1.00           O  
ATOM   4997  H   SER A 328      29.058  -2.281 -60.233  1.00  1.00           H  
ATOM   4998  HA  SER A 328      30.355  -2.142 -62.884  1.00  1.00           H  
ATOM   4999 1HB  SER A 328      29.851  -4.490 -63.053  1.00  1.00           H  
ATOM   5000 2HB  SER A 328      30.499  -4.173 -61.459  1.00  1.00           H  
ATOM   5001  HG  SER A 328      28.220  -3.902 -60.824  1.00  1.00           H  
ATOM   5002  N   ILE A 329      27.158  -1.885 -62.445  1.00  1.05           N  
ATOM   5003  CA  ILE A 329      25.890  -1.520 -63.050  1.00  1.05           C  
ATOM   5004  C   ILE A 329      26.118  -0.191 -63.773  1.00  1.05           C  
ATOM   5005  O   ILE A 329      25.774  -0.021 -64.948  1.00  1.05           O  
ATOM   5006  CB  ILE A 329      24.806  -1.473 -61.942  1.00  1.05           C  
ATOM   5007  CG1 ILE A 329      24.552  -2.942 -61.414  1.00  1.05           C  
ATOM   5008  CG2 ILE A 329      23.554  -0.812 -62.373  1.00  1.05           C  
ATOM   5009  CD1 ILE A 329      23.737  -3.054 -60.104  1.00  1.05           C  
ATOM   5010  H   ILE A 329      27.231  -1.891 -61.428  1.00  1.05           H  
ATOM   5011  HA  ILE A 329      25.607  -2.274 -63.782  1.00  1.05           H  
ATOM   5012  HB  ILE A 329      25.198  -0.914 -61.132  1.00  1.05           H  
ATOM   5013 1HG1 ILE A 329      24.018  -3.486 -62.190  1.00  1.05           H  
ATOM   5014 2HG1 ILE A 329      25.513  -3.427 -61.259  1.00  1.05           H  
ATOM   5015 1HG2 ILE A 329      22.862  -0.786 -61.545  1.00  1.05           H  
ATOM   5016 2HG2 ILE A 329      23.783   0.203 -62.678  1.00  1.05           H  
ATOM   5017 3HG2 ILE A 329      23.120  -1.366 -63.199  1.00  1.05           H  
ATOM   5018 1HD1 ILE A 329      23.617  -4.102 -59.835  1.00  1.05           H  
ATOM   5019 2HD1 ILE A 329      24.251  -2.555 -59.309  1.00  1.05           H  
ATOM   5020 3HD1 ILE A 329      22.777  -2.610 -60.229  1.00  1.05           H  
ATOM   5021  N   LEU A 330      26.772   0.723 -63.073  1.00  1.09           N  
ATOM   5022  CA  LEU A 330      27.137   2.017 -63.603  1.00  1.09           C  
ATOM   5023  C   LEU A 330      28.152   1.908 -64.745  1.00  1.09           C  
ATOM   5024  O   LEU A 330      27.969   2.527 -65.796  1.00  1.09           O  
ATOM   5025  CB  LEU A 330      27.697   2.824 -62.455  1.00  1.09           C  
ATOM   5026  CG  LEU A 330      26.695   3.229 -61.425  1.00  1.09           C  
ATOM   5027  CD1 LEU A 330      27.438   3.744 -60.276  1.00  1.09           C  
ATOM   5028  CD2 LEU A 330      25.790   4.279 -61.996  1.00  1.09           C  
ATOM   5029  H   LEU A 330      27.014   0.517 -62.108  1.00  1.09           H  
ATOM   5030  HA  LEU A 330      26.238   2.502 -63.972  1.00  1.09           H  
ATOM   5031 1HB  LEU A 330      28.450   2.220 -61.954  1.00  1.09           H  
ATOM   5032 2HB  LEU A 330      28.177   3.712 -62.828  1.00  1.09           H  
ATOM   5033  HG  LEU A 330      26.098   2.381 -61.114  1.00  1.09           H  
ATOM   5034 1HD1 LEU A 330      26.754   4.061 -59.496  1.00  1.09           H  
ATOM   5035 2HD1 LEU A 330      28.091   2.973 -59.884  1.00  1.09           H  
ATOM   5036 3HD1 LEU A 330      28.030   4.566 -60.628  1.00  1.09           H  
ATOM   5037 1HD2 LEU A 330      25.083   4.588 -61.241  1.00  1.09           H  
ATOM   5038 2HD2 LEU A 330      26.386   5.124 -62.291  1.00  1.09           H  
ATOM   5039 3HD2 LEU A 330      25.255   3.883 -62.860  1.00  1.09           H  
ATOM   5040  N   GLN A 331      29.152   1.029 -64.624  1.00  1.13           N  
ATOM   5041  CA  GLN A 331      30.092   0.872 -65.734  1.00  1.13           C  
ATOM   5042  C   GLN A 331      29.349   0.384 -66.978  1.00  1.13           C  
ATOM   5043  O   GLN A 331      29.540   0.910 -68.079  1.00  1.13           O  
ATOM   5044  CB  GLN A 331      31.215  -0.101 -65.355  1.00  1.13           C  
ATOM   5045  CG  GLN A 331      32.204   0.447 -64.335  1.00  1.13           C  
ATOM   5046  CD  GLN A 331      33.153  -0.620 -63.812  1.00  1.13           C  
ATOM   5047  OE1 GLN A 331      32.916  -1.823 -63.968  1.00  1.13           O  
ATOM   5048  NE2 GLN A 331      34.230  -0.190 -63.189  1.00  1.13           N  
ATOM   5049  H   GLN A 331      29.310   0.530 -63.749  1.00  1.13           H  
ATOM   5050  HA  GLN A 331      30.535   1.832 -65.961  1.00  1.13           H  
ATOM   5051 1HB  GLN A 331      30.780  -1.009 -64.954  1.00  1.13           H  
ATOM   5052 2HB  GLN A 331      31.771  -0.372 -66.251  1.00  1.13           H  
ATOM   5053 1HG  GLN A 331      32.805   1.211 -64.838  1.00  1.13           H  
ATOM   5054 2HG  GLN A 331      31.683   0.898 -63.517  1.00  1.13           H  
ATOM   5055 1HE2 GLN A 331      34.889  -0.847 -62.823  1.00  1.13           H  
ATOM   5056 2HE2 GLN A 331      34.379   0.794 -63.096  1.00  1.13           H  
ATOM   5057  N   SER A 332      28.406  -0.539 -66.788  1.00  1.18           N  
ATOM   5058  CA  SER A 332      27.604  -1.061 -67.886  1.00  1.18           C  
ATOM   5059  C   SER A 332      26.779   0.068 -68.519  1.00  1.18           C  
ATOM   5060  O   SER A 332      26.545   0.085 -69.728  1.00  1.18           O  
ATOM   5061  CB  SER A 332      26.712  -2.172 -67.373  1.00  1.18           C  
ATOM   5062  OG  SER A 332      27.509  -3.238 -66.899  1.00  1.18           O  
ATOM   5063  H   SER A 332      28.273  -0.946 -65.862  1.00  1.18           H  
ATOM   5064  HA  SER A 332      28.273  -1.467 -68.643  1.00  1.18           H  
ATOM   5065 1HB  SER A 332      26.076  -1.807 -66.579  1.00  1.18           H  
ATOM   5066 2HB  SER A 332      26.069  -2.519 -68.178  1.00  1.18           H  
ATOM   5067  HG  SER A 332      27.966  -2.876 -66.093  1.00  1.18           H  
ATOM   5068  N   ALA A 333      26.361   1.024 -67.686  1.00  1.24           N  
ATOM   5069  CA  ALA A 333      25.565   2.174 -68.092  1.00  1.24           C  
ATOM   5070  C   ALA A 333      26.364   3.307 -68.705  1.00  1.24           C  
ATOM   5071  O   ALA A 333      25.767   4.324 -69.008  1.00  1.24           O  
ATOM   5072  CB  ALA A 333      24.821   2.769 -66.926  1.00  1.24           C  
ATOM   5073  H   ALA A 333      26.574   0.920 -66.695  1.00  1.24           H  
ATOM   5074  HA  ALA A 333      24.846   1.824 -68.832  1.00  1.24           H  
ATOM   5075 1HB  ALA A 333      24.211   3.584 -67.290  1.00  1.24           H  
ATOM   5076 2HB  ALA A 333      24.205   2.042 -66.483  1.00  1.24           H  
ATOM   5077 3HB  ALA A 333      25.526   3.139 -66.194  1.00  1.24           H  
ATOM   5078  N   GLY A 334      27.687   3.197 -68.836  1.00  1.31           N  
ATOM   5079  CA  GLY A 334      28.431   4.304 -69.436  1.00  1.31           C  
ATOM   5080  C   GLY A 334      29.547   4.924 -68.585  1.00  1.31           C  
ATOM   5081  O   GLY A 334      30.206   5.866 -69.033  1.00  1.31           O  
ATOM   5082  H   GLY A 334      28.178   2.346 -68.561  1.00  1.31           H  
ATOM   5083 1HA  GLY A 334      28.865   3.948 -70.370  1.00  1.31           H  
ATOM   5084 2HA  GLY A 334      27.731   5.087 -69.719  1.00  1.31           H  
ATOM   5085  N   PHE A 335      29.798   4.409 -67.384  1.00  1.39           N  
ATOM   5086  CA  PHE A 335      30.900   4.951 -66.582  1.00  1.39           C  
ATOM   5087  C   PHE A 335      32.233   4.309 -66.968  1.00  1.39           C  
ATOM   5088  O   PHE A 335      32.431   3.100 -66.860  1.00  1.39           O  
ATOM   5089  CB  PHE A 335      30.593   4.815 -65.100  1.00  1.39           C  
ATOM   5090  CG  PHE A 335      29.593   5.802 -64.663  1.00  1.39           C  
ATOM   5091  CD1 PHE A 335      28.239   5.617 -64.809  1.00  1.39           C  
ATOM   5092  CD2 PHE A 335      30.029   6.934 -64.081  1.00  1.39           C  
ATOM   5093  CE1 PHE A 335      27.364   6.565 -64.395  1.00  1.39           C  
ATOM   5094  CE2 PHE A 335      29.168   7.896 -63.667  1.00  1.39           C  
ATOM   5095  CZ  PHE A 335      27.827   7.717 -63.831  1.00  1.39           C  
ATOM   5096  H   PHE A 335      29.222   3.650 -67.016  1.00  1.39           H  
ATOM   5097  HA  PHE A 335      30.977   6.018 -66.789  1.00  1.39           H  
ATOM   5098 1HB  PHE A 335      30.226   3.833 -64.876  1.00  1.39           H  
ATOM   5099 2HB  PHE A 335      31.502   4.970 -64.519  1.00  1.39           H  
ATOM   5100  HD1 PHE A 335      27.864   4.728 -65.269  1.00  1.39           H  
ATOM   5101  HD2 PHE A 335      31.099   7.069 -63.956  1.00  1.39           H  
ATOM   5102  HE1 PHE A 335      26.294   6.405 -64.529  1.00  1.39           H  
ATOM   5103  HE2 PHE A 335      29.561   8.809 -63.209  1.00  1.39           H  
ATOM   5104  HZ  PHE A 335      27.145   8.486 -63.508  1.00  1.39           H  
ATOM   5105  N   SER A 336      33.154   5.162 -67.411  1.00  1.46           N  
ATOM   5106  CA  SER A 336      34.458   4.772 -67.954  1.00  1.46           C  
ATOM   5107  C   SER A 336      35.491   4.245 -66.961  1.00  1.46           C  
ATOM   5108  O   SER A 336      36.521   3.707 -67.371  1.00  1.46           O  
ATOM   5109  CB  SER A 336      35.065   5.957 -68.664  1.00  1.46           C  
ATOM   5110  OG  SER A 336      35.394   6.962 -67.746  1.00  1.46           O  
ATOM   5111  H   SER A 336      32.908   6.144 -67.425  1.00  1.46           H  
ATOM   5112  HA  SER A 336      34.279   3.985 -68.688  1.00  1.46           H  
ATOM   5113 1HB  SER A 336      35.961   5.639 -69.197  1.00  1.46           H  
ATOM   5114 2HB  SER A 336      34.362   6.345 -69.400  1.00  1.46           H  
ATOM   5115  HG  SER A 336      35.966   6.539 -67.093  1.00  1.46           H  
ATOM   5116  N   ALA A 337      35.261   4.426 -65.670  1.00  1.50           N  
ATOM   5117  CA  ALA A 337      36.245   3.961 -64.702  1.00  1.50           C  
ATOM   5118  C   ALA A 337      35.633   3.636 -63.359  1.00  1.50           C  
ATOM   5119  O   ALA A 337      34.638   4.237 -62.943  1.00  1.50           O  
ATOM   5120  CB  ALA A 337      37.331   5.007 -64.503  1.00  1.50           C  
ATOM   5121  H   ALA A 337      34.402   4.866 -65.375  1.00  1.50           H  
ATOM   5122  HA  ALA A 337      36.695   3.049 -65.094  1.00  1.50           H  
ATOM   5123 1HB  ALA A 337      38.077   4.630 -63.802  1.00  1.50           H  
ATOM   5124 2HB  ALA A 337      37.810   5.220 -65.460  1.00  1.50           H  
ATOM   5125 3HB  ALA A 337      36.889   5.918 -64.107  1.00  1.50           H  
ATOM   5126  N   ALA A 338      36.322   2.746 -62.640  1.00  1.49           N  
ATOM   5127  CA  ALA A 338      35.975   2.320 -61.287  1.00  1.49           C  
ATOM   5128  C   ALA A 338      35.917   3.477 -60.323  1.00  1.49           C  
ATOM   5129  O   ALA A 338      35.095   3.502 -59.403  1.00  1.49           O  
ATOM   5130  CB  ALA A 338      37.021   1.347 -60.788  1.00  1.49           C  
ATOM   5131  H   ALA A 338      37.135   2.321 -63.069  1.00  1.49           H  
ATOM   5132  HA  ALA A 338      34.996   1.844 -61.313  1.00  1.49           H  
ATOM   5133 1HB  ALA A 338      36.763   1.022 -59.785  1.00  1.49           H  
ATOM   5134 2HB  ALA A 338      37.075   0.489 -61.453  1.00  1.49           H  
ATOM   5135 3HB  ALA A 338      37.996   1.841 -60.758  1.00  1.49           H  
ATOM   5136  N   SER A 339      36.797   4.438 -60.541  1.00  1.43           N  
ATOM   5137  CA  SER A 339      36.928   5.591 -59.680  1.00  1.43           C  
ATOM   5138  C   SER A 339      35.626   6.396 -59.692  1.00  1.43           C  
ATOM   5139  O   SER A 339      35.093   6.782 -58.647  1.00  1.43           O  
ATOM   5140  CB  SER A 339      38.052   6.447 -60.218  1.00  1.43           C  
ATOM   5141  OG  SER A 339      38.359   7.488 -59.364  1.00  1.43           O  
ATOM   5142  H   SER A 339      37.435   4.348 -61.318  1.00  1.43           H  
ATOM   5143  HA  SER A 339      37.154   5.259 -58.664  1.00  1.43           H  
ATOM   5144 1HB  SER A 339      38.924   5.849 -60.405  1.00  1.43           H  
ATOM   5145 2HB  SER A 339      37.744   6.855 -61.176  1.00  1.43           H  
ATOM   5146  HG  SER A 339      39.057   7.085 -58.771  1.00  1.43           H  
ATOM   5147  N   ASP A 340      35.116   6.644 -60.903  1.00  1.33           N  
ATOM   5148  CA  ASP A 340      33.921   7.454 -61.114  1.00  1.33           C  
ATOM   5149  C   ASP A 340      32.672   6.659 -60.757  1.00  1.33           C  
ATOM   5150  O   ASP A 340      31.739   7.189 -60.144  1.00  1.33           O  
ATOM   5151  CB  ASP A 340      33.905   7.993 -62.550  1.00  1.33           C  
ATOM   5152  CG  ASP A 340      32.905   9.136 -62.785  1.00  1.33           C  
ATOM   5153  OD1 ASP A 340      32.958  10.116 -62.067  1.00  1.33           O  
ATOM   5154  OD2 ASP A 340      32.162   9.065 -63.722  1.00  1.33           O  
ATOM   5155  H   ASP A 340      35.587   6.259 -61.709  1.00  1.33           H  
ATOM   5156  HA  ASP A 340      33.974   8.313 -60.446  1.00  1.33           H  
ATOM   5157 1HB  ASP A 340      34.904   8.342 -62.814  1.00  1.33           H  
ATOM   5158 2HB  ASP A 340      33.661   7.173 -63.231  1.00  1.33           H  
ATOM   5159  N   ALA A 341      32.654   5.374 -61.119  1.00  1.23           N  
ATOM   5160  CA  ALA A 341      31.522   4.534 -60.774  1.00  1.23           C  
ATOM   5161  C   ALA A 341      31.384   4.492 -59.243  1.00  1.23           C  
ATOM   5162  O   ALA A 341      30.274   4.549 -58.697  1.00  1.23           O  
ATOM   5163  CB  ALA A 341      31.715   3.151 -61.360  1.00  1.23           C  
ATOM   5164  H   ALA A 341      33.433   4.976 -61.642  1.00  1.23           H  
ATOM   5165  HA  ALA A 341      30.618   4.980 -61.192  1.00  1.23           H  
ATOM   5166 1HB  ALA A 341      30.868   2.537 -61.121  1.00  1.23           H  
ATOM   5167 2HB  ALA A 341      31.810   3.228 -62.443  1.00  1.23           H  
ATOM   5168 3HB  ALA A 341      32.618   2.705 -60.949  1.00  1.23           H  
ATOM   5169  N   THR A 342      32.528   4.446 -58.541  1.00  1.13           N  
ATOM   5170  CA  THR A 342      32.522   4.462 -57.091  1.00  1.13           C  
ATOM   5171  C   THR A 342      32.022   5.803 -56.576  1.00  1.13           C  
ATOM   5172  O   THR A 342      31.215   5.834 -55.649  1.00  1.13           O  
ATOM   5173  CB  THR A 342      33.883   4.157 -56.475  1.00  1.13           C  
ATOM   5174  OG1 THR A 342      34.311   2.854 -56.877  1.00  1.13           O  
ATOM   5175  CG2 THR A 342      33.714   4.212 -54.970  1.00  1.13           C  
ATOM   5176  H   THR A 342      33.427   4.366 -59.016  1.00  1.13           H  
ATOM   5177  HA  THR A 342      31.837   3.691 -56.745  1.00  1.13           H  
ATOM   5178  HB  THR A 342      34.625   4.889 -56.796  1.00  1.13           H  
ATOM   5179  HG1 THR A 342      34.515   2.886 -57.840  1.00  1.13           H  
ATOM   5180 1HG2 THR A 342      34.647   3.981 -54.487  1.00  1.13           H  
ATOM   5181 2HG2 THR A 342      33.386   5.209 -54.676  1.00  1.13           H  
ATOM   5182 3HG2 THR A 342      32.963   3.493 -54.670  1.00  1.13           H  
ATOM   5183  N   ARG A 343      32.464   6.910 -57.184  1.00  1.04           N  
ATOM   5184  CA  ARG A 343      31.993   8.226 -56.766  1.00  1.04           C  
ATOM   5185  C   ARG A 343      30.473   8.251 -56.767  1.00  1.04           C  
ATOM   5186  O   ARG A 343      29.850   8.718 -55.811  1.00  1.04           O  
ATOM   5187  CB  ARG A 343      32.521   9.311 -57.682  1.00  1.04           C  
ATOM   5188  CG  ARG A 343      32.101  10.729 -57.330  1.00  1.04           C  
ATOM   5189  CD  ARG A 343      32.649  11.707 -58.317  1.00  1.04           C  
ATOM   5190  NE  ARG A 343      32.119  11.500 -59.668  1.00  1.04           N  
ATOM   5191  CZ  ARG A 343      30.939  11.950 -60.125  1.00  1.04           C  
ATOM   5192  NH1 ARG A 343      30.130  12.649 -59.359  1.00  1.04           N  
ATOM   5193  NH2 ARG A 343      30.622  11.680 -61.368  1.00  1.04           N  
ATOM   5194  H   ARG A 343      33.169   6.840 -57.921  1.00  1.04           H  
ATOM   5195  HA  ARG A 343      32.348   8.420 -55.761  1.00  1.04           H  
ATOM   5196 1HB  ARG A 343      33.611   9.267 -57.706  1.00  1.04           H  
ATOM   5197 2HB  ARG A 343      32.173   9.132 -58.694  1.00  1.04           H  
ATOM   5198 1HG  ARG A 343      31.011  10.795 -57.346  1.00  1.04           H  
ATOM   5199 2HG  ARG A 343      32.469  10.986 -56.336  1.00  1.04           H  
ATOM   5200 1HD  ARG A 343      32.398  12.719 -58.005  1.00  1.04           H  
ATOM   5201 2HD  ARG A 343      33.732  11.599 -58.362  1.00  1.04           H  
ATOM   5202  HE  ARG A 343      32.681  10.955 -60.349  1.00  1.04           H  
ATOM   5203 1HH1 ARG A 343      30.392  12.851 -58.405  1.00  1.04           H  
ATOM   5204 2HH1 ARG A 343      29.252  12.981 -59.727  1.00  1.04           H  
ATOM   5205 1HH2 ARG A 343      31.307  11.133 -61.926  1.00  1.04           H  
ATOM   5206 2HH2 ARG A 343      29.756  11.995 -61.765  1.00  1.04           H  
ATOM   5207  N   VAL A 344      29.868   7.713 -57.819  1.00  0.98           N  
ATOM   5208  CA  VAL A 344      28.419   7.656 -57.855  1.00  0.98           C  
ATOM   5209  C   VAL A 344      27.876   6.793 -56.730  1.00  0.98           C  
ATOM   5210  O   VAL A 344      26.878   7.152 -56.110  1.00  0.98           O  
ATOM   5211  CB  VAL A 344      27.897   7.109 -59.152  1.00  0.98           C  
ATOM   5212  CG1 VAL A 344      26.393   6.887 -59.018  1.00  0.98           C  
ATOM   5213  CG2 VAL A 344      28.190   8.045 -60.257  1.00  0.98           C  
ATOM   5214  H   VAL A 344      30.430   7.355 -58.597  1.00  0.98           H  
ATOM   5215  HA  VAL A 344      28.038   8.663 -57.735  1.00  0.98           H  
ATOM   5216  HB  VAL A 344      28.373   6.184 -59.337  1.00  0.98           H  
ATOM   5217 1HG1 VAL A 344      26.016   6.474 -59.931  1.00  0.98           H  
ATOM   5218 2HG1 VAL A 344      26.200   6.193 -58.203  1.00  0.98           H  
ATOM   5219 3HG1 VAL A 344      25.896   7.835 -58.812  1.00  0.98           H  
ATOM   5220 1HG2 VAL A 344      27.804   7.612 -61.154  1.00  0.98           H  
ATOM   5221 2HG2 VAL A 344      27.710   9.001 -60.068  1.00  0.98           H  
ATOM   5222 3HG2 VAL A 344      29.273   8.187 -60.345  1.00  0.98           H  
ATOM   5223  N   SER A 345      28.518   5.656 -56.459  1.00  0.93           N  
ATOM   5224  CA  SER A 345      28.063   4.802 -55.371  1.00  0.93           C  
ATOM   5225  C   SER A 345      28.084   5.591 -54.051  1.00  0.93           C  
ATOM   5226  O   SER A 345      27.183   5.446 -53.218  1.00  0.93           O  
ATOM   5227  CB  SER A 345      28.908   3.558 -55.269  1.00  0.93           C  
ATOM   5228  OG  SER A 345      28.782   2.769 -56.416  1.00  0.93           O  
ATOM   5229  H   SER A 345      29.321   5.379 -57.026  1.00  0.93           H  
ATOM   5230  HA  SER A 345      27.040   4.503 -55.574  1.00  0.93           H  
ATOM   5231 1HB  SER A 345      29.946   3.807 -55.092  1.00  0.93           H  
ATOM   5232 2HB  SER A 345      28.562   3.003 -54.426  1.00  0.93           H  
ATOM   5233  HG  SER A 345      29.251   3.257 -57.120  1.00  0.93           H  
ATOM   5234  N   ILE A 346      29.087   6.463 -53.876  1.00  0.90           N  
ATOM   5235  CA  ILE A 346      29.150   7.295 -52.678  1.00  0.90           C  
ATOM   5236  C   ILE A 346      27.925   8.197 -52.658  1.00  0.90           C  
ATOM   5237  O   ILE A 346      27.280   8.336 -51.618  1.00  0.90           O  
ATOM   5238  CB  ILE A 346      30.403   8.199 -52.619  1.00  0.90           C  
ATOM   5239  CG1 ILE A 346      31.648   7.362 -52.450  1.00  0.90           C  
ATOM   5240  CG2 ILE A 346      30.244   9.179 -51.458  1.00  0.90           C  
ATOM   5241  CD1 ILE A 346      32.928   8.099 -52.647  1.00  0.90           C  
ATOM   5242  H   ILE A 346      29.818   6.520 -54.585  1.00  0.90           H  
ATOM   5243  HA  ILE A 346      29.132   6.657 -51.798  1.00  0.90           H  
ATOM   5244  HB  ILE A 346      30.505   8.755 -53.531  1.00  0.90           H  
ATOM   5245 1HG1 ILE A 346      31.652   6.946 -51.454  1.00  0.90           H  
ATOM   5246 2HG1 ILE A 346      31.617   6.557 -53.177  1.00  0.90           H  
ATOM   5247 1HG2 ILE A 346      31.116   9.827 -51.408  1.00  0.90           H  
ATOM   5248 2HG2 ILE A 346      29.352   9.783 -51.616  1.00  0.90           H  
ATOM   5249 3HG2 ILE A 346      30.149   8.624 -50.526  1.00  0.90           H  
ATOM   5250 1HD1 ILE A 346      33.751   7.413 -52.514  1.00  0.90           H  
ATOM   5251 2HD1 ILE A 346      32.969   8.514 -53.639  1.00  0.90           H  
ATOM   5252 3HD1 ILE A 346      33.000   8.902 -51.919  1.00  0.90           H  
ATOM   5253  N   LEU A 347      27.589   8.788 -53.809  1.00  0.86           N  
ATOM   5254  CA  LEU A 347      26.429   9.667 -53.903  1.00  0.86           C  
ATOM   5255  C   LEU A 347      25.143   8.892 -53.594  1.00  0.86           C  
ATOM   5256  O   LEU A 347      24.234   9.426 -52.945  1.00  0.86           O  
ATOM   5257  CB  LEU A 347      26.331  10.289 -55.305  1.00  0.86           C  
ATOM   5258  CG  LEU A 347      27.464  11.263 -55.686  1.00  0.86           C  
ATOM   5259  CD1 LEU A 347      27.314  11.683 -57.152  1.00  0.86           C  
ATOM   5260  CD2 LEU A 347      27.433  12.452 -54.768  1.00  0.86           C  
ATOM   5261  H   LEU A 347      28.178   8.634 -54.631  1.00  0.86           H  
ATOM   5262  HA  LEU A 347      26.539  10.463 -53.172  1.00  0.86           H  
ATOM   5263 1HB  LEU A 347      26.308   9.502 -56.040  1.00  0.86           H  
ATOM   5264 2HB  LEU A 347      25.393  10.836 -55.372  1.00  0.86           H  
ATOM   5265  HG  LEU A 347      28.421  10.757 -55.581  1.00  0.86           H  
ATOM   5266 1HD1 LEU A 347      28.121  12.356 -57.412  1.00  0.86           H  
ATOM   5267 2HD1 LEU A 347      27.350  10.813 -57.795  1.00  0.86           H  
ATOM   5268 3HD1 LEU A 347      26.360  12.189 -57.285  1.00  0.86           H  
ATOM   5269 1HD2 LEU A 347      28.242  13.134 -55.027  1.00  0.86           H  
ATOM   5270 2HD2 LEU A 347      26.476  12.967 -54.864  1.00  0.86           H  
ATOM   5271 3HD2 LEU A 347      27.559  12.111 -53.758  1.00  0.86           H  
ATOM   5272  N   LEU A 348      25.071   7.612 -54.008  1.00  0.83           N  
ATOM   5273  CA  LEU A 348      23.882   6.823 -53.699  1.00  0.83           C  
ATOM   5274  C   LEU A 348      23.792   6.710 -52.180  1.00  0.83           C  
ATOM   5275  O   LEU A 348      22.723   6.900 -51.597  1.00  0.83           O  
ATOM   5276  CB  LEU A 348      23.954   5.385 -54.286  1.00  0.83           C  
ATOM   5277  CG  LEU A 348      23.914   5.207 -55.853  1.00  0.83           C  
ATOM   5278  CD1 LEU A 348      24.131   3.724 -56.221  1.00  0.83           C  
ATOM   5279  CD2 LEU A 348      22.613   5.677 -56.394  1.00  0.83           C  
ATOM   5280  H   LEU A 348      25.831   7.221 -54.563  1.00  0.83           H  
ATOM   5281  HA  LEU A 348      23.002   7.331 -54.067  1.00  0.83           H  
ATOM   5282 1HB  LEU A 348      24.865   4.918 -53.933  1.00  0.83           H  
ATOM   5283 2HB  LEU A 348      23.119   4.821 -53.886  1.00  0.83           H  
ATOM   5284  HG  LEU A 348      24.720   5.788 -56.291  1.00  0.83           H  
ATOM   5285 1HD1 LEU A 348      24.123   3.617 -57.304  1.00  0.83           H  
ATOM   5286 2HD1 LEU A 348      25.083   3.378 -55.834  1.00  0.83           H  
ATOM   5287 3HD1 LEU A 348      23.331   3.121 -55.792  1.00  0.83           H  
ATOM   5288 1HD2 LEU A 348      22.609   5.568 -57.473  1.00  0.83           H  
ATOM   5289 2HD2 LEU A 348      21.794   5.100 -55.962  1.00  0.83           H  
ATOM   5290 3HD2 LEU A 348      22.507   6.690 -56.148  1.00  0.83           H  
ATOM   5291  N   GLY A 349      24.944   6.483 -51.538  1.00  0.80           N  
ATOM   5292  CA  GLY A 349      25.033   6.370 -50.089  1.00  0.80           C  
ATOM   5293  C   GLY A 349      24.623   7.668 -49.390  1.00  0.80           C  
ATOM   5294  O   GLY A 349      23.910   7.649 -48.385  1.00  0.80           O  
ATOM   5295  H   GLY A 349      25.792   6.343 -52.091  1.00  0.80           H  
ATOM   5296 1HA  GLY A 349      24.405   5.550 -49.748  1.00  0.80           H  
ATOM   5297 2HA  GLY A 349      26.057   6.112 -49.826  1.00  0.80           H  
ATOM   5298  N   LEU A 350      25.072   8.803 -49.912  1.00  0.78           N  
ATOM   5299  CA  LEU A 350      24.729  10.065 -49.279  1.00  0.78           C  
ATOM   5300  C   LEU A 350      23.221  10.289 -49.345  1.00  0.78           C  
ATOM   5301  O   LEU A 350      22.612  10.735 -48.368  1.00  0.78           O  
ATOM   5302  CB  LEU A 350      25.495  11.201 -49.942  1.00  0.78           C  
ATOM   5303  CG  LEU A 350      27.012  11.160 -49.692  1.00  0.78           C  
ATOM   5304  CD1 LEU A 350      27.688  12.212 -50.519  1.00  0.78           C  
ATOM   5305  CD2 LEU A 350      27.281  11.356 -48.230  1.00  0.78           C  
ATOM   5306  H   LEU A 350      25.683   8.770 -50.728  1.00  0.78           H  
ATOM   5307  HA  LEU A 350      25.024  10.017 -48.233  1.00  0.78           H  
ATOM   5308 1HB  LEU A 350      25.331  11.148 -51.017  1.00  0.78           H  
ATOM   5309 2HB  LEU A 350      25.112  12.151 -49.575  1.00  0.78           H  
ATOM   5310  HG  LEU A 350      27.402  10.195 -49.995  1.00  0.78           H  
ATOM   5311 1HD1 LEU A 350      28.764  12.170 -50.353  1.00  0.78           H  
ATOM   5312 2HD1 LEU A 350      27.478  12.029 -51.552  1.00  0.78           H  
ATOM   5313 3HD1 LEU A 350      27.314  13.194 -50.238  1.00  0.78           H  
ATOM   5314 1HD2 LEU A 350      28.355  11.317 -48.052  1.00  0.78           H  
ATOM   5315 2HD2 LEU A 350      26.894  12.322 -47.911  1.00  0.78           H  
ATOM   5316 3HD2 LEU A 350      26.793  10.566 -47.677  1.00  0.78           H  
ATOM   5317  N   LEU A 351      22.602   9.918 -50.470  1.00  0.76           N  
ATOM   5318  CA  LEU A 351      21.153  10.018 -50.568  1.00  0.76           C  
ATOM   5319  C   LEU A 351      20.504   9.119 -49.538  1.00  0.76           C  
ATOM   5320  O   LEU A 351      19.497   9.490 -48.924  1.00  0.76           O  
ATOM   5321  CB  LEU A 351      20.625   9.655 -51.944  1.00  0.76           C  
ATOM   5322  CG  LEU A 351      19.099   9.739 -52.028  1.00  0.76           C  
ATOM   5323  CD1 LEU A 351      18.644  11.155 -51.697  1.00  0.76           C  
ATOM   5324  CD2 LEU A 351      18.665   9.337 -53.388  1.00  0.76           C  
ATOM   5325  H   LEU A 351      23.145   9.575 -51.264  1.00  0.76           H  
ATOM   5326  HA  LEU A 351      20.864  11.045 -50.357  1.00  0.76           H  
ATOM   5327 1HB  LEU A 351      21.058  10.325 -52.682  1.00  0.76           H  
ATOM   5328 2HB  LEU A 351      20.925   8.634 -52.181  1.00  0.76           H  
ATOM   5329  HG  LEU A 351      18.662   9.058 -51.296  1.00  0.76           H  
ATOM   5330 1HD1 LEU A 351      17.555  11.209 -51.745  1.00  0.76           H  
ATOM   5331 2HD1 LEU A 351      18.973  11.416 -50.697  1.00  0.76           H  
ATOM   5332 3HD1 LEU A 351      19.075  11.852 -52.413  1.00  0.76           H  
ATOM   5333 1HD2 LEU A 351      17.579   9.372 -53.460  1.00  0.76           H  
ATOM   5334 2HD2 LEU A 351      19.092  10.012 -54.110  1.00  0.76           H  
ATOM   5335 3HD2 LEU A 351      19.016   8.324 -53.575  1.00  0.76           H  
ATOM   5336  N   LYS A 352      21.061   7.919 -49.353  1.00  0.75           N  
ATOM   5337  CA  LYS A 352      20.501   7.001 -48.384  1.00  0.75           C  
ATOM   5338  C   LYS A 352      20.514   7.650 -47.003  1.00  0.75           C  
ATOM   5339  O   LYS A 352      19.551   7.489 -46.254  1.00  0.75           O  
ATOM   5340  CB  LYS A 352      21.297   5.698 -48.308  1.00  0.75           C  
ATOM   5341  CG  LYS A 352      21.190   4.804 -49.437  1.00  0.75           C  
ATOM   5342  CD  LYS A 352      22.002   3.533 -49.230  1.00  0.75           C  
ATOM   5343  CE  LYS A 352      21.201   2.605 -48.412  1.00  0.75           C  
ATOM   5344  NZ  LYS A 352      21.888   1.415 -48.043  1.00  0.75           N  
ATOM   5345  H   LYS A 352      21.867   7.641 -49.916  1.00  0.75           H  
ATOM   5346  HA  LYS A 352      19.470   6.781 -48.659  1.00  0.75           H  
ATOM   5347 1HB  LYS A 352      22.325   5.931 -48.245  1.00  0.75           H  
ATOM   5348 2HB  LYS A 352      21.040   5.159 -47.418  1.00  0.75           H  
ATOM   5349 1HG  LYS A 352      20.146   4.544 -49.553  1.00  0.75           H  
ATOM   5350 2HG  LYS A 352      21.535   5.318 -50.305  1.00  0.75           H  
ATOM   5351 1HD  LYS A 352      22.235   3.071 -50.188  1.00  0.75           H  
ATOM   5352 2HD  LYS A 352      22.932   3.759 -48.711  1.00  0.75           H  
ATOM   5353 1HE  LYS A 352      20.904   3.117 -47.538  1.00  0.75           H  
ATOM   5354 2HE  LYS A 352      20.316   2.329 -48.985  1.00  0.75           H  
ATOM   5355 1HZ  LYS A 352      21.288   0.817 -47.479  1.00  0.75           H  
ATOM   5356 2HZ  LYS A 352      22.195   0.908 -48.853  1.00  0.75           H  
ATOM   5357 3HZ  LYS A 352      22.688   1.694 -47.501  1.00  0.75           H  
ATOM   5358  N   LEU A 353      21.566   8.418 -46.668  1.00  0.75           N  
ATOM   5359  CA  LEU A 353      21.611   9.082 -45.359  1.00  0.75           C  
ATOM   5360  C   LEU A 353      20.495  10.092 -45.218  1.00  0.75           C  
ATOM   5361  O   LEU A 353      19.864  10.198 -44.161  1.00  0.75           O  
ATOM   5362  CB  LEU A 353      22.939   9.822 -45.133  1.00  0.75           C  
ATOM   5363  CG  LEU A 353      24.127   8.975 -44.922  1.00  0.75           C  
ATOM   5364  CD1 LEU A 353      25.370   9.830 -44.875  1.00  0.75           C  
ATOM   5365  CD2 LEU A 353      23.942   8.247 -43.625  1.00  0.75           C  
ATOM   5366  H   LEU A 353      22.350   8.499 -47.321  1.00  0.75           H  
ATOM   5367  HA  LEU A 353      21.496   8.325 -44.586  1.00  0.75           H  
ATOM   5368 1HB  LEU A 353      23.136  10.450 -45.990  1.00  0.75           H  
ATOM   5369 2HB  LEU A 353      22.830  10.463 -44.261  1.00  0.75           H  
ATOM   5370  HG  LEU A 353      24.226   8.280 -45.749  1.00  0.75           H  
ATOM   5371 1HD1 LEU A 353      26.242   9.202 -44.716  1.00  0.75           H  
ATOM   5372 2HD1 LEU A 353      25.470  10.364 -45.809  1.00  0.75           H  
ATOM   5373 3HD1 LEU A 353      25.286  10.545 -44.059  1.00  0.75           H  
ATOM   5374 1HD2 LEU A 353      24.765   7.638 -43.449  1.00  0.75           H  
ATOM   5375 2HD2 LEU A 353      23.862   8.958 -42.836  1.00  0.75           H  
ATOM   5376 3HD2 LEU A 353      23.043   7.644 -43.657  1.00  0.75           H  
ATOM   5377  N   VAL A 354      20.207  10.806 -46.297  1.00  0.76           N  
ATOM   5378  CA  VAL A 354      19.150  11.800 -46.255  1.00  0.76           C  
ATOM   5379  C   VAL A 354      17.798  11.141 -46.030  1.00  0.76           C  
ATOM   5380  O   VAL A 354      17.023  11.546 -45.151  1.00  0.76           O  
ATOM   5381  CB  VAL A 354      19.108  12.573 -47.586  1.00  0.76           C  
ATOM   5382  CG1 VAL A 354      17.895  13.477 -47.635  1.00  0.76           C  
ATOM   5383  CG2 VAL A 354      20.383  13.364 -47.746  1.00  0.76           C  
ATOM   5384  H   VAL A 354      20.771  10.679 -47.142  1.00  0.76           H  
ATOM   5385  HA  VAL A 354      19.352  12.492 -45.438  1.00  0.76           H  
ATOM   5386  HB  VAL A 354      19.017  11.869 -48.397  1.00  0.76           H  
ATOM   5387 1HG1 VAL A 354      17.873  13.999 -48.590  1.00  0.76           H  
ATOM   5388 2HG1 VAL A 354      16.990  12.877 -47.531  1.00  0.76           H  
ATOM   5389 3HG1 VAL A 354      17.948  14.201 -46.824  1.00  0.76           H  
ATOM   5390 1HG2 VAL A 354      20.365  13.896 -48.695  1.00  0.76           H  
ATOM   5391 2HG2 VAL A 354      20.471  14.076 -46.928  1.00  0.76           H  
ATOM   5392 3HG2 VAL A 354      21.229  12.685 -47.727  1.00  0.76           H  
ATOM   5393  N   MET A 355      17.529  10.103 -46.807  1.00  0.78           N  
ATOM   5394  CA  MET A 355      16.253   9.425 -46.723  1.00  0.78           C  
ATOM   5395  C   MET A 355      16.108   8.594 -45.451  1.00  0.78           C  
ATOM   5396  O   MET A 355      15.004   8.461 -44.909  1.00  0.78           O  
ATOM   5397  CB  MET A 355      16.069   8.605 -47.970  1.00  0.78           C  
ATOM   5398  CG  MET A 355      15.961   9.476 -49.214  1.00  0.78           C  
ATOM   5399  SD  MET A 355      14.738  10.759 -49.049  1.00  0.78           S  
ATOM   5400  CE  MET A 355      13.295   9.758 -48.855  1.00  0.78           C  
ATOM   5401  H   MET A 355      18.224   9.804 -47.497  1.00  0.78           H  
ATOM   5402  HA  MET A 355      15.474  10.186 -46.701  1.00  0.78           H  
ATOM   5403 1HB  MET A 355      16.926   7.939 -48.100  1.00  0.78           H  
ATOM   5404 2HB  MET A 355      15.174   7.982 -47.890  1.00  0.78           H  
ATOM   5405 1HG  MET A 355      16.929   9.940 -49.407  1.00  0.78           H  
ATOM   5406 2HG  MET A 355      15.697   8.871 -50.065  1.00  0.78           H  
ATOM   5407 1HE  MET A 355      12.420  10.396 -48.735  1.00  0.78           H  
ATOM   5408 2HE  MET A 355      13.167   9.119 -49.730  1.00  0.78           H  
ATOM   5409 3HE  MET A 355      13.419   9.145 -47.973  1.00  0.78           H  
ATOM   5410  N   THR A 356      17.225   8.076 -44.941  1.00  0.81           N  
ATOM   5411  CA  THR A 356      17.188   7.301 -43.720  1.00  0.81           C  
ATOM   5412  C   THR A 356      16.918   8.259 -42.587  1.00  0.81           C  
ATOM   5413  O   THR A 356      16.096   7.968 -41.728  1.00  0.81           O  
ATOM   5414  CB  THR A 356      18.485   6.529 -43.458  1.00  0.81           C  
ATOM   5415  OG1 THR A 356      18.733   5.685 -44.560  1.00  0.81           O  
ATOM   5416  CG2 THR A 356      18.313   5.663 -42.215  1.00  0.81           C  
ATOM   5417  H   THR A 356      18.110   8.189 -45.423  1.00  0.81           H  
ATOM   5418  HA  THR A 356      16.368   6.585 -43.777  1.00  0.81           H  
ATOM   5419  HB  THR A 356      19.325   7.219 -43.334  1.00  0.81           H  
ATOM   5420  HG1 THR A 356      18.924   6.252 -45.336  1.00  0.81           H  
ATOM   5421 1HG2 THR A 356      19.205   5.091 -42.058  1.00  0.81           H  
ATOM   5422 2HG2 THR A 356      18.118   6.290 -41.347  1.00  0.81           H  
ATOM   5423 3HG2 THR A 356      17.479   4.977 -42.362  1.00  0.81           H  
ATOM   5424  N   GLY A 357      17.589   9.419 -42.590  1.00  0.85           N  
ATOM   5425  CA  GLY A 357      17.369  10.412 -41.552  1.00  0.85           C  
ATOM   5426  C   GLY A 357      15.895  10.804 -41.542  1.00  0.85           C  
ATOM   5427  O   GLY A 357      15.290  10.965 -40.479  1.00  0.85           O  
ATOM   5428  H   GLY A 357      18.276   9.623 -43.314  1.00  0.85           H  
ATOM   5429 1HA  GLY A 357      17.667  10.013 -40.584  1.00  0.85           H  
ATOM   5430 2HA  GLY A 357      17.987  11.286 -41.756  1.00  0.85           H  
ATOM   5431  N   ALA A 358      15.286  10.917 -42.729  1.00  0.89           N  
ATOM   5432  CA  ALA A 358      13.871  11.221 -42.757  1.00  0.89           C  
ATOM   5433  C   ALA A 358      13.104  10.112 -42.044  1.00  0.89           C  
ATOM   5434  O   ALA A 358      12.291  10.402 -41.167  1.00  0.89           O  
ATOM   5435  CB  ALA A 358      13.382  11.367 -44.192  1.00  0.89           C  
ATOM   5436  H   ALA A 358      15.819  10.832 -43.596  1.00  0.89           H  
ATOM   5437  HA  ALA A 358      13.707  12.155 -42.220  1.00  0.89           H  
ATOM   5438 1HB  ALA A 358      12.320  11.602 -44.194  1.00  0.89           H  
ATOM   5439 2HB  ALA A 358      13.938  12.165 -44.685  1.00  0.89           H  
ATOM   5440 3HB  ALA A 358      13.543  10.440 -44.726  1.00  0.89           H  
ATOM   5441  N   ALA A 359      13.445   8.843 -42.335  1.00  0.93           N  
ATOM   5442  CA  ALA A 359      12.793   7.695 -41.698  1.00  0.93           C  
ATOM   5443  C   ALA A 359      12.992   7.717 -40.181  1.00  0.93           C  
ATOM   5444  O   ALA A 359      12.064   7.443 -39.419  1.00  0.93           O  
ATOM   5445  CB  ALA A 359      13.316   6.393 -42.270  1.00  0.93           C  
ATOM   5446  H   ALA A 359      14.143   8.671 -43.061  1.00  0.93           H  
ATOM   5447  HA  ALA A 359      11.734   7.744 -41.913  1.00  0.93           H  
ATOM   5448 1HB  ALA A 359      12.789   5.561 -41.804  1.00  0.93           H  
ATOM   5449 2HB  ALA A 359      13.155   6.365 -43.334  1.00  0.93           H  
ATOM   5450 3HB  ALA A 359      14.372   6.300 -42.073  1.00  0.93           H  
ATOM   5451  N   VAL A 360      14.170   8.149 -39.729  1.00  0.96           N  
ATOM   5452  CA  VAL A 360      14.463   8.210 -38.300  1.00  0.96           C  
ATOM   5453  C   VAL A 360      13.465   9.123 -37.620  1.00  0.96           C  
ATOM   5454  O   VAL A 360      12.992   8.840 -36.517  1.00  0.96           O  
ATOM   5455  CB  VAL A 360      15.885   8.766 -38.018  1.00  0.96           C  
ATOM   5456  CG1 VAL A 360      16.042   8.999 -36.548  1.00  0.96           C  
ATOM   5457  CG2 VAL A 360      16.991   7.809 -38.495  1.00  0.96           C  
ATOM   5458  H   VAL A 360      14.894   8.382 -40.406  1.00  0.96           H  
ATOM   5459  HA  VAL A 360      14.358   7.224 -37.874  1.00  0.96           H  
ATOM   5460  HB  VAL A 360      15.987   9.716 -38.518  1.00  0.96           H  
ATOM   5461 1HG1 VAL A 360      17.018   9.419 -36.352  1.00  0.96           H  
ATOM   5462 2HG1 VAL A 360      15.274   9.695 -36.213  1.00  0.96           H  
ATOM   5463 3HG1 VAL A 360      15.938   8.043 -36.026  1.00  0.96           H  
ATOM   5464 1HG2 VAL A 360      17.963   8.247 -38.284  1.00  0.96           H  
ATOM   5465 2HG2 VAL A 360      16.910   6.888 -37.976  1.00  0.96           H  
ATOM   5466 3HG2 VAL A 360      16.904   7.634 -39.544  1.00  0.96           H  
ATOM   5467  N   LEU A 361      13.159  10.229 -38.279  1.00  0.99           N  
ATOM   5468  CA  LEU A 361      12.243  11.211 -37.746  1.00  0.99           C  
ATOM   5469  C   LEU A 361      10.745  10.902 -37.962  1.00  0.99           C  
ATOM   5470  O   LEU A 361       9.912  11.395 -37.194  1.00  0.99           O  
ATOM   5471  CB  LEU A 361      12.615  12.558 -38.353  1.00  0.99           C  
ATOM   5472  CG  LEU A 361      14.034  13.023 -37.979  1.00  0.99           C  
ATOM   5473  CD1 LEU A 361      14.346  14.314 -38.702  1.00  0.99           C  
ATOM   5474  CD2 LEU A 361      14.139  13.168 -36.463  1.00  0.99           C  
ATOM   5475  H   LEU A 361      13.609  10.402 -39.183  1.00  0.99           H  
ATOM   5476  HA  LEU A 361      12.416  11.267 -36.674  1.00  0.99           H  
ATOM   5477 1HB  LEU A 361      12.563  12.470 -39.441  1.00  0.99           H  
ATOM   5478 2HB  LEU A 361      11.902  13.309 -38.023  1.00  0.99           H  
ATOM   5479  HG  LEU A 361      14.756  12.276 -38.313  1.00  0.99           H  
ATOM   5480 1HD1 LEU A 361      15.358  14.633 -38.455  1.00  0.99           H  
ATOM   5481 2HD1 LEU A 361      14.269  14.148 -39.778  1.00  0.99           H  
ATOM   5482 3HD1 LEU A 361      13.638  15.082 -38.399  1.00  0.99           H  
ATOM   5483 1HD2 LEU A 361      15.149  13.482 -36.199  1.00  0.99           H  
ATOM   5484 2HD2 LEU A 361      13.423  13.914 -36.116  1.00  0.99           H  
ATOM   5485 3HD2 LEU A 361      13.923  12.208 -35.991  1.00  0.99           H  
ATOM   5486  N   VAL A 362      10.381  10.088 -38.972  1.00  1.00           N  
ATOM   5487  CA  VAL A 362       8.951   9.833 -39.220  1.00  1.00           C  
ATOM   5488  C   VAL A 362       8.453   8.407 -38.914  1.00  1.00           C  
ATOM   5489  O   VAL A 362       7.237   8.172 -38.845  1.00  1.00           O  
ATOM   5490  CB  VAL A 362       8.575  10.142 -40.676  1.00  1.00           C  
ATOM   5491  CG1 VAL A 362       8.873  11.584 -40.991  1.00  1.00           C  
ATOM   5492  CG2 VAL A 362       9.272   9.212 -41.621  1.00  1.00           C  
ATOM   5493  H   VAL A 362      11.098   9.722 -39.602  1.00  1.00           H  
ATOM   5494  HA  VAL A 362       8.385  10.521 -38.593  1.00  1.00           H  
ATOM   5495  HB  VAL A 362       7.533  10.002 -40.775  1.00  1.00           H  
ATOM   5496 1HG1 VAL A 362       8.565  11.804 -42.013  1.00  1.00           H  
ATOM   5497 2HG1 VAL A 362       8.328  12.226 -40.301  1.00  1.00           H  
ATOM   5498 3HG1 VAL A 362       9.946  11.762 -40.889  1.00  1.00           H  
ATOM   5499 1HG2 VAL A 362       8.972   9.433 -42.643  1.00  1.00           H  
ATOM   5500 2HG2 VAL A 362      10.295   9.349 -41.520  1.00  1.00           H  
ATOM   5501 3HG2 VAL A 362       9.021   8.188 -41.388  1.00  1.00           H  
ATOM   5502  N   VAL A 363       9.354   7.458 -38.657  1.00  1.01           N  
ATOM   5503  CA  VAL A 363       8.958   6.075 -38.363  1.00  1.01           C  
ATOM   5504  C   VAL A 363       8.033   5.912 -37.160  1.00  1.01           C  
ATOM   5505  O   VAL A 363       7.257   4.956 -37.099  1.00  1.01           O  
ATOM   5506  CB  VAL A 363      10.193   5.191 -38.179  1.00  1.01           C  
ATOM   5507  CG1 VAL A 363      10.954   5.537 -36.890  1.00  1.01           C  
ATOM   5508  CG2 VAL A 363       9.750   3.776 -38.157  1.00  1.01           C  
ATOM   5509  H   VAL A 363      10.348   7.667 -38.735  1.00  1.01           H  
ATOM   5510  HA  VAL A 363       8.431   5.694 -39.229  1.00  1.01           H  
ATOM   5511  HB  VAL A 363      10.865   5.346 -39.016  1.00  1.01           H  
ATOM   5512 1HG1 VAL A 363      11.820   4.901 -36.806  1.00  1.01           H  
ATOM   5513 2HG1 VAL A 363      11.279   6.581 -36.923  1.00  1.01           H  
ATOM   5514 3HG1 VAL A 363      10.323   5.381 -36.026  1.00  1.01           H  
ATOM   5515 1HG2 VAL A 363      10.624   3.139 -38.065  1.00  1.01           H  
ATOM   5516 2HG2 VAL A 363       9.081   3.626 -37.312  1.00  1.01           H  
ATOM   5517 3HG2 VAL A 363       9.227   3.562 -39.080  1.00  1.01           H  
ATOM   5518  N   ASP A 364       8.117   6.842 -36.210  1.00  0.99           N  
ATOM   5519  CA  ASP A 364       7.278   6.826 -35.024  1.00  0.99           C  
ATOM   5520  C   ASP A 364       6.120   7.826 -35.135  1.00  0.99           C  
ATOM   5521  O   ASP A 364       5.452   8.109 -34.134  1.00  0.99           O  
ATOM   5522  CB  ASP A 364       8.110   7.127 -33.763  1.00  0.99           C  
ATOM   5523  CG  ASP A 364       9.140   6.027 -33.459  1.00  0.99           C  
ATOM   5524  OD1 ASP A 364       8.779   4.876 -33.590  1.00  0.99           O  
ATOM   5525  OD2 ASP A 364      10.269   6.336 -33.088  1.00  0.99           O  
ATOM   5526  H   ASP A 364       8.786   7.589 -36.333  1.00  0.99           H  
ATOM   5527  HA  ASP A 364       6.851   5.829 -34.917  1.00  0.99           H  
ATOM   5528 1HB  ASP A 364       8.635   8.078 -33.890  1.00  0.99           H  
ATOM   5529 2HB  ASP A 364       7.444   7.228 -32.905  1.00  0.99           H  
ATOM   5530  N   ARG A 365       5.889   8.389 -36.333  1.00  0.97           N  
ATOM   5531  CA  ARG A 365       4.810   9.365 -36.484  1.00  0.97           C  
ATOM   5532  C   ARG A 365       3.844   9.083 -37.645  1.00  0.97           C  
ATOM   5533  O   ARG A 365       2.622   9.209 -37.470  1.00  0.97           O  
ATOM   5534  CB  ARG A 365       5.397  10.757 -36.687  1.00  0.97           C  
ATOM   5535  CG  ARG A 365       6.211  11.290 -35.503  1.00  0.97           C  
ATOM   5536  CD  ARG A 365       5.350  11.577 -34.312  1.00  0.97           C  
ATOM   5537  NE  ARG A 365       6.127  12.095 -33.193  1.00  0.97           N  
ATOM   5538  CZ  ARG A 365       6.692  11.341 -32.220  1.00  0.97           C  
ATOM   5539  NH1 ARG A 365       6.555  10.031 -32.209  1.00  0.97           N  
ATOM   5540  NH2 ARG A 365       7.392  11.925 -31.260  1.00  0.97           N  
ATOM   5541  H   ARG A 365       6.453   8.144 -37.140  1.00  0.97           H  
ATOM   5542  HA  ARG A 365       4.231   9.375 -35.562  1.00  0.97           H  
ATOM   5543 1HB  ARG A 365       6.051  10.747 -37.561  1.00  0.97           H  
ATOM   5544 2HB  ARG A 365       4.594  11.463 -36.890  1.00  0.97           H  
ATOM   5545 1HG  ARG A 365       6.972  10.568 -35.219  1.00  0.97           H  
ATOM   5546 2HG  ARG A 365       6.699  12.219 -35.799  1.00  0.97           H  
ATOM   5547 1HD  ARG A 365       4.597  12.318 -34.576  1.00  0.97           H  
ATOM   5548 2HD  ARG A 365       4.858  10.661 -33.988  1.00  0.97           H  
ATOM   5549  HE  ARG A 365       6.266  13.094 -33.148  1.00  0.97           H  
ATOM   5550 1HH1 ARG A 365       6.012   9.544 -32.937  1.00  0.97           H  
ATOM   5551 2HH1 ARG A 365       6.984   9.487 -31.472  1.00  0.97           H  
ATOM   5552 1HH2 ARG A 365       7.505  12.930 -31.256  1.00  0.97           H  
ATOM   5553 2HH2 ARG A 365       7.815  11.365 -30.532  1.00  0.97           H  
ATOM   5554  N   LEU A 366       4.371   8.675 -38.812  1.00  0.93           N  
ATOM   5555  CA  LEU A 366       3.515   8.510 -39.998  1.00  0.93           C  
ATOM   5556  C   LEU A 366       2.942   7.112 -40.217  1.00  0.93           C  
ATOM   5557  O   LEU A 366       2.062   6.930 -41.057  1.00  0.93           O  
ATOM   5558  CB  LEU A 366       4.265   8.925 -41.262  1.00  0.93           C  
ATOM   5559  CG  LEU A 366       4.694  10.399 -41.299  1.00  0.93           C  
ATOM   5560  CD1 LEU A 366       5.458  10.675 -42.592  1.00  0.93           C  
ATOM   5561  CD2 LEU A 366       3.472  11.283 -41.184  1.00  0.93           C  
ATOM   5562  H   LEU A 366       5.378   8.545 -38.894  1.00  0.93           H  
ATOM   5563  HA  LEU A 366       2.672   9.188 -39.885  1.00  0.93           H  
ATOM   5564 1HB  LEU A 366       5.162   8.321 -41.338  1.00  0.93           H  
ATOM   5565 2HB  LEU A 366       3.638   8.725 -42.128  1.00  0.93           H  
ATOM   5566  HG  LEU A 366       5.356  10.603 -40.459  1.00  0.93           H  
ATOM   5567 1HD1 LEU A 366       5.772  11.718 -42.611  1.00  0.93           H  
ATOM   5568 2HD1 LEU A 366       6.323  10.046 -42.658  1.00  0.93           H  
ATOM   5569 3HD1 LEU A 366       4.809  10.476 -43.442  1.00  0.93           H  
ATOM   5570 1HD2 LEU A 366       3.777  12.330 -41.200  1.00  0.93           H  
ATOM   5571 2HD2 LEU A 366       2.801  11.088 -42.021  1.00  0.93           H  
ATOM   5572 3HD2 LEU A 366       2.955  11.071 -40.247  1.00  0.93           H  
ATOM   5573  N   GLY A 367       3.416   6.136 -39.461  1.00  0.89           N  
ATOM   5574  CA  GLY A 367       2.957   4.754 -39.596  1.00  0.89           C  
ATOM   5575  C   GLY A 367       3.971   3.916 -40.346  1.00  0.89           C  
ATOM   5576  O   GLY A 367       4.322   4.203 -41.487  1.00  0.89           O  
ATOM   5577  H   GLY A 367       4.133   6.354 -38.784  1.00  0.89           H  
ATOM   5578 1HA  GLY A 367       2.792   4.318 -38.613  1.00  0.89           H  
ATOM   5579 2HA  GLY A 367       1.997   4.730 -40.113  1.00  0.89           H  
ATOM   5580  N   ARG A 368       4.395   2.834 -39.726  1.00  0.85           N  
ATOM   5581  CA  ARG A 368       5.422   1.982 -40.297  1.00  0.85           C  
ATOM   5582  C   ARG A 368       4.953   1.330 -41.603  1.00  0.85           C  
ATOM   5583  O   ARG A 368       5.679   1.313 -42.596  1.00  0.85           O  
ATOM   5584  CB  ARG A 368       5.754   0.978 -39.219  1.00  0.85           C  
ATOM   5585  CG  ARG A 368       6.429   1.690 -38.037  1.00  0.85           C  
ATOM   5586  CD  ARG A 368       6.574   0.884 -36.798  1.00  0.85           C  
ATOM   5587  NE  ARG A 368       7.076   1.736 -35.705  1.00  0.85           N  
ATOM   5588  CZ  ARG A 368       7.112   1.407 -34.386  1.00  0.85           C  
ATOM   5589  NH1 ARG A 368       6.669   0.258 -33.963  1.00  0.85           N  
ATOM   5590  NH2 ARG A 368       7.594   2.254 -33.490  1.00  0.85           N  
ATOM   5591  H   ARG A 368       4.043   2.629 -38.802  1.00  0.85           H  
ATOM   5592  HA  ARG A 368       6.304   2.588 -40.501  1.00  0.85           H  
ATOM   5593 1HB  ARG A 368       4.848   0.487 -38.866  1.00  0.85           H  
ATOM   5594 2HB  ARG A 368       6.422   0.213 -39.603  1.00  0.85           H  
ATOM   5595 1HG  ARG A 368       7.426   1.983 -38.348  1.00  0.85           H  
ATOM   5596 2HG  ARG A 368       5.862   2.589 -37.784  1.00  0.85           H  
ATOM   5597 1HD  ARG A 368       5.608   0.474 -36.499  1.00  0.85           H  
ATOM   5598 2HD  ARG A 368       7.283   0.071 -36.959  1.00  0.85           H  
ATOM   5599  HE  ARG A 368       7.425   2.661 -35.962  1.00  0.85           H  
ATOM   5600 1HH1 ARG A 368       6.270  -0.429 -34.593  1.00  0.85           H  
ATOM   5601 2HH1 ARG A 368       6.702   0.043 -32.966  1.00  0.85           H  
ATOM   5602 1HH2 ARG A 368       7.950   3.185 -33.758  1.00  0.85           H  
ATOM   5603 2HH2 ARG A 368       7.605   1.992 -32.514  1.00  0.85           H  
ATOM   5604  N   ARG A 369       3.694   0.898 -41.639  1.00  0.81           N  
ATOM   5605  CA  ARG A 369       3.131   0.261 -42.828  1.00  0.81           C  
ATOM   5606  C   ARG A 369       3.082   1.208 -44.041  1.00  0.81           C  
ATOM   5607  O   ARG A 369       3.632   0.844 -45.078  1.00  0.81           O  
ATOM   5608  CB  ARG A 369       1.774  -0.345 -42.537  1.00  0.81           C  
ATOM   5609  CG  ARG A 369       1.076  -1.066 -43.664  1.00  0.81           C  
ATOM   5610  CD  ARG A 369      -0.317  -1.357 -43.224  1.00  0.81           C  
ATOM   5611  NE  ARG A 369      -1.078  -0.107 -43.063  1.00  0.81           N  
ATOM   5612  CZ  ARG A 369      -1.692   0.556 -44.044  1.00  0.81           C  
ATOM   5613  NH1 ARG A 369      -1.730   0.066 -45.264  1.00  0.81           N  
ATOM   5614  NH2 ARG A 369      -2.259   1.702 -43.741  1.00  0.81           N  
ATOM   5615  H   ARG A 369       3.125   0.975 -40.808  1.00  0.81           H  
ATOM   5616  HA  ARG A 369       3.779  -0.573 -43.091  1.00  0.81           H  
ATOM   5617 1HB  ARG A 369       1.893  -1.090 -41.743  1.00  0.81           H  
ATOM   5618 2HB  ARG A 369       1.088   0.372 -42.169  1.00  0.81           H  
ATOM   5619 1HG  ARG A 369       1.053  -0.442 -44.556  1.00  0.81           H  
ATOM   5620 2HG  ARG A 369       1.579  -2.017 -43.880  1.00  0.81           H  
ATOM   5621 1HD  ARG A 369      -0.823  -1.990 -43.955  1.00  0.81           H  
ATOM   5622 2HD  ARG A 369      -0.292  -1.859 -42.258  1.00  0.81           H  
ATOM   5623  HE  ARG A 369      -1.090   0.355 -42.140  1.00  0.81           H  
ATOM   5624 1HH1 ARG A 369      -1.301  -0.836 -45.449  1.00  0.81           H  
ATOM   5625 2HH1 ARG A 369      -2.202   0.570 -46.001  1.00  0.81           H  
ATOM   5626 1HH2 ARG A 369      -2.180   2.030 -42.764  1.00  0.81           H  
ATOM   5627 2HH2 ARG A 369      -2.737   2.244 -44.442  1.00  0.81           H  
ATOM   5628  N   PRO A 370       2.410   2.394 -44.017  1.00  0.79           N  
ATOM   5629  CA  PRO A 370       2.402   3.298 -45.151  1.00  0.79           C  
ATOM   5630  C   PRO A 370       3.797   3.797 -45.521  1.00  0.79           C  
ATOM   5631  O   PRO A 370       4.055   4.070 -46.694  1.00  0.79           O  
ATOM   5632  CB  PRO A 370       1.486   4.438 -44.683  1.00  0.79           C  
ATOM   5633  CG  PRO A 370       1.475   4.344 -43.185  1.00  0.79           C  
ATOM   5634  CD  PRO A 370       1.582   2.866 -42.888  1.00  0.79           C  
ATOM   5635  HA  PRO A 370       1.945   2.781 -46.003  1.00  0.79           H  
ATOM   5636 1HB  PRO A 370       1.885   5.401 -45.034  1.00  0.79           H  
ATOM   5637 2HB  PRO A 370       0.488   4.323 -45.123  1.00  0.79           H  
ATOM   5638 1HG  PRO A 370       2.315   4.923 -42.781  1.00  0.79           H  
ATOM   5639 2HG  PRO A 370       0.563   4.796 -42.768  1.00  0.79           H  
ATOM   5640 1HD  PRO A 370       2.030   2.736 -41.930  1.00  0.79           H  
ATOM   5641 2HD  PRO A 370       0.583   2.430 -42.932  1.00  0.79           H  
ATOM   5642  N   LEU A 371       4.737   3.847 -44.565  1.00  0.77           N  
ATOM   5643  CA  LEU A 371       6.095   4.222 -44.941  1.00  0.77           C  
ATOM   5644  C   LEU A 371       6.700   3.095 -45.774  1.00  0.77           C  
ATOM   5645  O   LEU A 371       7.346   3.337 -46.805  1.00  0.77           O  
ATOM   5646  CB  LEU A 371       6.918   4.537 -43.698  1.00  0.77           C  
ATOM   5647  CG  LEU A 371       6.544   5.834 -42.967  1.00  0.77           C  
ATOM   5648  CD1 LEU A 371       7.226   5.869 -41.623  1.00  0.77           C  
ATOM   5649  CD2 LEU A 371       6.990   7.012 -43.810  1.00  0.77           C  
ATOM   5650  H   LEU A 371       4.530   3.674 -43.578  1.00  0.77           H  
ATOM   5651  HA  LEU A 371       6.053   5.120 -45.557  1.00  0.77           H  
ATOM   5652 1HB  LEU A 371       6.769   3.728 -42.997  1.00  0.77           H  
ATOM   5653 2HB  LEU A 371       7.973   4.587 -43.975  1.00  0.77           H  
ATOM   5654  HG  LEU A 371       5.468   5.882 -42.817  1.00  0.77           H  
ATOM   5655 1HD1 LEU A 371       6.965   6.784 -41.102  1.00  0.77           H  
ATOM   5656 2HD1 LEU A 371       6.896   5.013 -41.033  1.00  0.77           H  
ATOM   5657 3HD1 LEU A 371       8.305   5.821 -41.760  1.00  0.77           H  
ATOM   5658 1HD2 LEU A 371       6.735   7.926 -43.303  1.00  0.77           H  
ATOM   5659 2HD2 LEU A 371       8.071   6.965 -43.956  1.00  0.77           H  
ATOM   5660 3HD2 LEU A 371       6.491   6.978 -44.777  1.00  0.77           H  
ATOM   5661  N   LEU A 372       6.418   1.839 -45.372  1.00  0.77           N  
ATOM   5662  CA  LEU A 372       6.891   0.704 -46.141  1.00  0.77           C  
ATOM   5663  C   LEU A 372       6.296   0.703 -47.548  1.00  0.77           C  
ATOM   5664  O   LEU A 372       7.023   0.582 -48.537  1.00  0.77           O  
ATOM   5665  CB  LEU A 372       6.558  -0.633 -45.458  1.00  0.77           C  
ATOM   5666  CG  LEU A 372       7.368  -1.037 -44.273  1.00  0.77           C  
ATOM   5667  CD1 LEU A 372       6.703  -2.231 -43.578  1.00  0.77           C  
ATOM   5668  CD2 LEU A 372       8.765  -1.443 -44.765  1.00  0.77           C  
ATOM   5669  H   LEU A 372       5.898   1.677 -44.509  1.00  0.77           H  
ATOM   5670  HA  LEU A 372       7.952   0.763 -46.175  1.00  0.77           H  
ATOM   5671 1HB  LEU A 372       5.525  -0.633 -45.160  1.00  0.77           H  
ATOM   5672 2HB  LEU A 372       6.700  -1.397 -46.174  1.00  0.77           H  
ATOM   5673  HG  LEU A 372       7.438  -0.217 -43.589  1.00  0.77           H  
ATOM   5674 1HD1 LEU A 372       7.298  -2.534 -42.722  1.00  0.77           H  
ATOM   5675 2HD1 LEU A 372       5.710  -1.947 -43.242  1.00  0.77           H  
ATOM   5676 3HD1 LEU A 372       6.623  -3.061 -44.276  1.00  0.77           H  
ATOM   5677 1HD2 LEU A 372       9.380  -1.752 -43.923  1.00  0.77           H  
ATOM   5678 2HD2 LEU A 372       8.679  -2.273 -45.469  1.00  0.77           H  
ATOM   5679 3HD2 LEU A 372       9.223  -0.599 -45.259  1.00  0.77           H  
ATOM   5680  N   LEU A 373       4.986   0.938 -47.637  1.00  0.78           N  
ATOM   5681  CA  LEU A 373       4.288   0.931 -48.919  1.00  0.78           C  
ATOM   5682  C   LEU A 373       4.721   2.059 -49.848  1.00  0.78           C  
ATOM   5683  O   LEU A 373       4.869   1.863 -51.064  1.00  0.78           O  
ATOM   5684  CB  LEU A 373       2.786   1.061 -48.667  1.00  0.78           C  
ATOM   5685  CG  LEU A 373       2.141  -0.143 -48.006  1.00  0.78           C  
ATOM   5686  CD1 LEU A 373       0.722   0.166 -47.633  1.00  0.78           C  
ATOM   5687  CD2 LEU A 373       2.192  -1.287 -48.955  1.00  0.78           C  
ATOM   5688  H   LEU A 373       4.457   1.063 -46.773  1.00  0.78           H  
ATOM   5689  HA  LEU A 373       4.491  -0.018 -49.407  1.00  0.78           H  
ATOM   5690 1HB  LEU A 373       2.620   1.923 -48.036  1.00  0.78           H  
ATOM   5691 2HB  LEU A 373       2.287   1.229 -49.619  1.00  0.78           H  
ATOM   5692  HG  LEU A 373       2.680  -0.393 -47.097  1.00  0.78           H  
ATOM   5693 1HD1 LEU A 373       0.285  -0.711 -47.163  1.00  0.78           H  
ATOM   5694 2HD1 LEU A 373       0.703   1.001 -46.936  1.00  0.78           H  
ATOM   5695 3HD1 LEU A 373       0.158   0.422 -48.527  1.00  0.78           H  
ATOM   5696 1HD2 LEU A 373       1.744  -2.135 -48.503  1.00  0.78           H  
ATOM   5697 2HD2 LEU A 373       1.650  -1.041 -49.868  1.00  0.78           H  
ATOM   5698 3HD2 LEU A 373       3.228  -1.508 -49.191  1.00  0.78           H  
ATOM   5699  N   GLY A 374       4.938   3.243 -49.284  1.00  0.78           N  
ATOM   5700  CA  GLY A 374       5.334   4.395 -50.068  1.00  0.78           C  
ATOM   5701  C   GLY A 374       6.648   4.142 -50.784  1.00  0.78           C  
ATOM   5702  O   GLY A 374       6.732   4.242 -52.017  1.00  0.78           O  
ATOM   5703  H   GLY A 374       4.794   3.367 -48.282  1.00  0.78           H  
ATOM   5704 1HA  GLY A 374       4.555   4.628 -50.793  1.00  0.78           H  
ATOM   5705 2HA  GLY A 374       5.433   5.258 -49.409  1.00  0.78           H  
ATOM   5706  N   GLY A 375       7.685   3.816 -50.014  1.00  0.78           N  
ATOM   5707  CA  GLY A 375       8.981   3.575 -50.628  1.00  0.78           C  
ATOM   5708  C   GLY A 375       8.954   2.387 -51.577  1.00  0.78           C  
ATOM   5709  O   GLY A 375       9.559   2.456 -52.647  1.00  0.78           O  
ATOM   5710  H   GLY A 375       7.567   3.724 -49.000  1.00  0.78           H  
ATOM   5711 1HA  GLY A 375       9.267   4.466 -51.184  1.00  0.78           H  
ATOM   5712 2HA  GLY A 375       9.749   3.438 -49.880  1.00  0.78           H  
ATOM   5713  N   VAL A 376       8.220   1.317 -51.246  1.00  0.78           N  
ATOM   5714  CA  VAL A 376       8.208   0.189 -52.158  1.00  0.78           C  
ATOM   5715  C   VAL A 376       7.595   0.578 -53.491  1.00  0.78           C  
ATOM   5716  O   VAL A 376       8.125   0.192 -54.529  1.00  0.78           O  
ATOM   5717  CB  VAL A 376       7.540  -1.054 -51.573  1.00  0.78           C  
ATOM   5718  CG1 VAL A 376       7.393  -2.107 -52.673  1.00  0.78           C  
ATOM   5719  CG2 VAL A 376       8.421  -1.609 -50.476  1.00  0.78           C  
ATOM   5720  H   VAL A 376       7.716   1.261 -50.358  1.00  0.78           H  
ATOM   5721  HA  VAL A 376       9.238  -0.094 -52.340  1.00  0.78           H  
ATOM   5722  HB  VAL A 376       6.553  -0.799 -51.184  1.00  0.78           H  
ATOM   5723 1HG1 VAL A 376       6.928  -2.995 -52.265  1.00  0.78           H  
ATOM   5724 2HG1 VAL A 376       6.779  -1.709 -53.477  1.00  0.78           H  
ATOM   5725 3HG1 VAL A 376       8.376  -2.366 -53.071  1.00  0.78           H  
ATOM   5726 1HG2 VAL A 376       7.976  -2.501 -50.064  1.00  0.78           H  
ATOM   5727 2HG2 VAL A 376       9.387  -1.850 -50.901  1.00  0.78           H  
ATOM   5728 3HG2 VAL A 376       8.555  -0.875 -49.691  1.00  0.78           H  
ATOM   5729  N   SER A 377       6.517   1.365 -53.491  1.00  0.78           N  
ATOM   5730  CA  SER A 377       5.942   1.783 -54.762  1.00  0.78           C  
ATOM   5731  C   SER A 377       7.003   2.536 -55.575  1.00  0.78           C  
ATOM   5732  O   SER A 377       7.149   2.319 -56.785  1.00  0.78           O  
ATOM   5733  CB  SER A 377       4.760   2.699 -54.522  1.00  0.78           C  
ATOM   5734  OG  SER A 377       3.725   2.032 -53.869  1.00  0.78           O  
ATOM   5735  H   SER A 377       6.085   1.662 -52.613  1.00  0.78           H  
ATOM   5736  HA  SER A 377       5.624   0.901 -55.317  1.00  0.78           H  
ATOM   5737 1HB  SER A 377       5.079   3.548 -53.920  1.00  0.78           H  
ATOM   5738 2HB  SER A 377       4.405   3.086 -55.473  1.00  0.78           H  
ATOM   5739  HG  SER A 377       4.069   1.832 -52.973  1.00  0.78           H  
ATOM   5740  N   GLY A 378       7.775   3.401 -54.903  1.00  0.77           N  
ATOM   5741  CA  GLY A 378       8.840   4.140 -55.573  1.00  0.77           C  
ATOM   5742  C   GLY A 378       9.888   3.191 -56.160  1.00  0.77           C  
ATOM   5743  O   GLY A 378      10.390   3.411 -57.272  1.00  0.77           O  
ATOM   5744  H   GLY A 378       7.603   3.556 -53.905  1.00  0.77           H  
ATOM   5745 1HA  GLY A 378       8.416   4.758 -56.363  1.00  0.77           H  
ATOM   5746 2HA  GLY A 378       9.306   4.808 -54.855  1.00  0.77           H  
ATOM   5747  N   MET A 379      10.205   2.120 -55.416  1.00  0.75           N  
ATOM   5748  CA  MET A 379      11.150   1.101 -55.863  1.00  0.75           C  
ATOM   5749  C   MET A 379      10.635   0.385 -57.101  1.00  0.75           C  
ATOM   5750  O   MET A 379      11.394   0.148 -58.037  1.00  0.75           O  
ATOM   5751  CB  MET A 379      11.409   0.072 -54.768  1.00  0.75           C  
ATOM   5752  CG  MET A 379      12.182   0.543 -53.558  1.00  0.75           C  
ATOM   5753  SD  MET A 379      12.096  -0.679 -52.243  1.00  0.75           S  
ATOM   5754  CE  MET A 379      12.943  -2.079 -52.946  1.00  0.75           C  
ATOM   5755  H   MET A 379       9.773   2.027 -54.496  1.00  0.75           H  
ATOM   5756  HA  MET A 379      12.084   1.594 -56.117  1.00  0.75           H  
ATOM   5757 1HB  MET A 379      10.474  -0.322 -54.418  1.00  0.75           H  
ATOM   5758 2HB  MET A 379      11.950  -0.763 -55.196  1.00  0.75           H  
ATOM   5759 1HG  MET A 379      13.230   0.719 -53.809  1.00  0.75           H  
ATOM   5760 2HG  MET A 379      11.764   1.473 -53.193  1.00  0.75           H  
ATOM   5761 1HE  MET A 379      12.945  -2.902 -52.231  1.00  0.75           H  
ATOM   5762 2HE  MET A 379      12.434  -2.391 -53.858  1.00  0.75           H  
ATOM   5763 3HE  MET A 379      13.970  -1.804 -53.171  1.00  0.75           H  
ATOM   5764  N   VAL A 380       9.325   0.100 -57.145  1.00  0.74           N  
ATOM   5765  CA  VAL A 380       8.748  -0.604 -58.289  1.00  0.74           C  
ATOM   5766  C   VAL A 380       8.979   0.218 -59.537  1.00  0.74           C  
ATOM   5767  O   VAL A 380       9.441  -0.291 -60.564  1.00  0.74           O  
ATOM   5768  CB  VAL A 380       7.211  -0.765 -58.149  1.00  0.74           C  
ATOM   5769  CG1 VAL A 380       6.640  -1.309 -59.433  1.00  0.74           C  
ATOM   5770  CG2 VAL A 380       6.860  -1.686 -57.040  1.00  0.74           C  
ATOM   5771  H   VAL A 380       8.743   0.331 -56.338  1.00  0.74           H  
ATOM   5772  HA  VAL A 380       9.227  -1.577 -58.399  1.00  0.74           H  
ATOM   5773  HB  VAL A 380       6.772   0.206 -57.968  1.00  0.74           H  
ATOM   5774 1HG1 VAL A 380       5.560  -1.405 -59.342  1.00  0.74           H  
ATOM   5775 2HG1 VAL A 380       6.877  -0.629 -60.247  1.00  0.74           H  
ATOM   5776 3HG1 VAL A 380       7.076  -2.292 -59.632  1.00  0.74           H  
ATOM   5777 1HG2 VAL A 380       5.779  -1.777 -56.965  1.00  0.74           H  
ATOM   5778 2HG2 VAL A 380       7.284  -2.623 -57.272  1.00  0.74           H  
ATOM   5779 3HG2 VAL A 380       7.250  -1.326 -56.111  1.00  0.74           H  
ATOM   5780  N   ILE A 381       8.692   1.512 -59.423  1.00  0.73           N  
ATOM   5781  CA  ILE A 381       8.845   2.418 -60.541  1.00  0.73           C  
ATOM   5782  C   ILE A 381      10.301   2.565 -60.938  1.00  0.73           C  
ATOM   5783  O   ILE A 381      10.633   2.450 -62.119  1.00  0.73           O  
ATOM   5784  CB  ILE A 381       8.292   3.804 -60.181  1.00  0.73           C  
ATOM   5785  CG1 ILE A 381       6.775   3.714 -60.001  1.00  0.73           C  
ATOM   5786  CG2 ILE A 381       8.666   4.806 -61.279  1.00  0.73           C  
ATOM   5787  CD1 ILE A 381       6.173   4.938 -59.359  1.00  0.73           C  
ATOM   5788  H   ILE A 381       8.322   1.858 -58.534  1.00  0.73           H  
ATOM   5789  HA  ILE A 381       8.292   2.022 -61.387  1.00  0.73           H  
ATOM   5790  HB  ILE A 381       8.715   4.128 -59.230  1.00  0.73           H  
ATOM   5791 1HG1 ILE A 381       6.311   3.565 -60.972  1.00  0.73           H  
ATOM   5792 2HG1 ILE A 381       6.548   2.851 -59.368  1.00  0.73           H  
ATOM   5793 1HG2 ILE A 381       8.280   5.789 -61.019  1.00  0.73           H  
ATOM   5794 2HG2 ILE A 381       9.750   4.857 -61.369  1.00  0.73           H  
ATOM   5795 3HG2 ILE A 381       8.239   4.486 -62.229  1.00  0.73           H  
ATOM   5796 1HD1 ILE A 381       5.097   4.803 -59.256  1.00  0.73           H  
ATOM   5797 2HD1 ILE A 381       6.618   5.080 -58.372  1.00  0.73           H  
ATOM   5798 3HD1 ILE A 381       6.372   5.810 -59.978  1.00  0.73           H  
ATOM   5799  N   SER A 382      11.171   2.780 -59.955  1.00  0.73           N  
ATOM   5800  CA  SER A 382      12.581   2.999 -60.214  1.00  0.73           C  
ATOM   5801  C   SER A 382      13.215   1.792 -60.892  1.00  0.73           C  
ATOM   5802  O   SER A 382      13.997   1.940 -61.832  1.00  0.73           O  
ATOM   5803  CB  SER A 382      13.266   3.275 -58.914  1.00  0.73           C  
ATOM   5804  OG  SER A 382      12.759   4.443 -58.332  1.00  0.73           O  
ATOM   5805  H   SER A 382      10.837   2.841 -58.993  1.00  0.73           H  
ATOM   5806  HA  SER A 382      12.685   3.862 -60.865  1.00  0.73           H  
ATOM   5807 1HB  SER A 382      13.140   2.432 -58.236  1.00  0.73           H  
ATOM   5808 2HB  SER A 382      14.324   3.403 -59.105  1.00  0.73           H  
ATOM   5809  HG  SER A 382      11.857   4.207 -58.008  1.00  0.73           H  
ATOM   5810  N   LEU A 383      12.860   0.591 -60.439  1.00  0.73           N  
ATOM   5811  CA  LEU A 383      13.368  -0.635 -61.031  1.00  0.73           C  
ATOM   5812  C   LEU A 383      12.874  -0.807 -62.455  1.00  0.73           C  
ATOM   5813  O   LEU A 383      13.641  -1.201 -63.337  1.00  0.73           O  
ATOM   5814  CB  LEU A 383      12.952  -1.803 -60.168  1.00  0.73           C  
ATOM   5815  CG  LEU A 383      13.663  -1.888 -58.829  1.00  0.73           C  
ATOM   5816  CD1 LEU A 383      12.980  -2.908 -57.948  1.00  0.73           C  
ATOM   5817  CD2 LEU A 383      15.104  -2.285 -59.093  1.00  0.73           C  
ATOM   5818  H   LEU A 383      12.221   0.521 -59.647  1.00  0.73           H  
ATOM   5819  HA  LEU A 383      14.453  -0.585 -61.046  1.00  0.73           H  
ATOM   5820 1HB  LEU A 383      11.883  -1.714 -59.971  1.00  0.73           H  
ATOM   5821 2HB  LEU A 383      13.135  -2.727 -60.710  1.00  0.73           H  
ATOM   5822  HG  LEU A 383      13.632  -0.933 -58.338  1.00  0.73           H  
ATOM   5823 1HD1 LEU A 383      13.473  -3.012 -57.005  1.00  0.73           H  
ATOM   5824 2HD1 LEU A 383      11.948  -2.606 -57.782  1.00  0.73           H  
ATOM   5825 3HD1 LEU A 383      13.007  -3.821 -58.432  1.00  0.73           H  
ATOM   5826 1HD2 LEU A 383      15.651  -2.362 -58.162  1.00  0.73           H  
ATOM   5827 2HD2 LEU A 383      15.113  -3.241 -59.592  1.00  0.73           H  
ATOM   5828 3HD2 LEU A 383      15.570  -1.540 -59.724  1.00  0.73           H  
ATOM   5829  N   PHE A 384      11.607  -0.469 -62.708  1.00  0.73           N  
ATOM   5830  CA  PHE A 384      11.103  -0.547 -64.066  1.00  0.73           C  
ATOM   5831  C   PHE A 384      11.842   0.462 -64.945  1.00  0.73           C  
ATOM   5832  O   PHE A 384      12.178   0.154 -66.099  1.00  0.73           O  
ATOM   5833  CB  PHE A 384       9.589  -0.363 -64.104  1.00  0.73           C  
ATOM   5834  CG  PHE A 384       8.842  -1.622 -63.650  1.00  0.73           C  
ATOM   5835  CD1 PHE A 384       9.371  -2.881 -63.900  1.00  0.73           C  
ATOM   5836  CD2 PHE A 384       7.630  -1.549 -62.994  1.00  0.73           C  
ATOM   5837  CE1 PHE A 384       8.708  -4.027 -63.505  1.00  0.73           C  
ATOM   5838  CE2 PHE A 384       6.962  -2.705 -62.597  1.00  0.73           C  
ATOM   5839  CZ  PHE A 384       7.507  -3.941 -62.856  1.00  0.73           C  
ATOM   5840  H   PHE A 384      10.979  -0.175 -61.955  1.00  0.73           H  
ATOM   5841  HA  PHE A 384      11.318  -1.543 -64.451  1.00  0.73           H  
ATOM   5842 1HB  PHE A 384       9.308   0.460 -63.442  1.00  0.73           H  
ATOM   5843 2HB  PHE A 384       9.267  -0.108 -65.110  1.00  0.73           H  
ATOM   5844  HD1 PHE A 384      10.324  -2.960 -64.414  1.00  0.73           H  
ATOM   5845  HD2 PHE A 384       7.199  -0.569 -62.787  1.00  0.73           H  
ATOM   5846  HE1 PHE A 384       9.144  -5.003 -63.710  1.00  0.73           H  
ATOM   5847  HE2 PHE A 384       6.006  -2.632 -62.079  1.00  0.73           H  
ATOM   5848  HZ  PHE A 384       6.989  -4.847 -62.545  1.00  0.73           H  
ATOM   5849  N   LEU A 385      12.128   1.658 -64.397  1.00  0.73           N  
ATOM   5850  CA  LEU A 385      12.879   2.652 -65.150  1.00  0.73           C  
ATOM   5851  C   LEU A 385      14.284   2.152 -65.438  1.00  0.73           C  
ATOM   5852  O   LEU A 385      14.729   2.262 -66.572  1.00  0.73           O  
ATOM   5853  CB  LEU A 385      12.968   3.983 -64.403  1.00  0.73           C  
ATOM   5854  CG  LEU A 385      11.695   4.775 -64.276  1.00  0.73           C  
ATOM   5855  CD1 LEU A 385      11.955   5.968 -63.363  1.00  0.73           C  
ATOM   5856  CD2 LEU A 385      11.248   5.206 -65.655  1.00  0.73           C  
ATOM   5857  H   LEU A 385      11.801   1.877 -63.456  1.00  0.73           H  
ATOM   5858  HA  LEU A 385      12.374   2.822 -66.098  1.00  0.73           H  
ATOM   5859 1HB  LEU A 385      13.331   3.790 -63.403  1.00  0.73           H  
ATOM   5860 2HB  LEU A 385      13.684   4.606 -64.903  1.00  0.73           H  
ATOM   5861  HG  LEU A 385      10.923   4.164 -63.827  1.00  0.73           H  
ATOM   5862 1HD1 LEU A 385      11.041   6.550 -63.255  1.00  0.73           H  
ATOM   5863 2HD1 LEU A 385      12.275   5.616 -62.386  1.00  0.73           H  
ATOM   5864 3HD1 LEU A 385      12.737   6.590 -63.798  1.00  0.73           H  
ATOM   5865 1HD2 LEU A 385      10.326   5.781 -65.573  1.00  0.73           H  
ATOM   5866 2HD2 LEU A 385      12.021   5.820 -66.109  1.00  0.73           H  
ATOM   5867 3HD2 LEU A 385      11.075   4.324 -66.271  1.00  0.73           H  
ATOM   5868  N   LEU A 386      14.939   1.505 -64.460  1.00  0.74           N  
ATOM   5869  CA  LEU A 386      16.274   0.946 -64.687  1.00  0.74           C  
ATOM   5870  C   LEU A 386      16.205  -0.118 -65.762  1.00  0.74           C  
ATOM   5871  O   LEU A 386      17.063  -0.176 -66.642  1.00  0.74           O  
ATOM   5872  CB  LEU A 386      16.857   0.379 -63.384  1.00  0.74           C  
ATOM   5873  CG  LEU A 386      17.275   1.402 -62.397  1.00  0.74           C  
ATOM   5874  CD1 LEU A 386      17.542   0.814 -61.037  1.00  0.74           C  
ATOM   5875  CD2 LEU A 386      18.565   2.029 -62.932  1.00  0.74           C  
ATOM   5876  H   LEU A 386      14.519   1.443 -63.534  1.00  0.74           H  
ATOM   5877  HA  LEU A 386      16.926   1.744 -65.026  1.00  0.74           H  
ATOM   5878 1HB  LEU A 386      16.117  -0.260 -62.914  1.00  0.74           H  
ATOM   5879 2HB  LEU A 386      17.725  -0.209 -63.628  1.00  0.74           H  
ATOM   5880  HG  LEU A 386      16.504   2.115 -62.301  1.00  0.74           H  
ATOM   5881 1HD1 LEU A 386      17.841   1.612 -60.367  1.00  0.74           H  
ATOM   5882 2HD1 LEU A 386      16.641   0.351 -60.660  1.00  0.74           H  
ATOM   5883 3HD1 LEU A 386      18.326   0.087 -61.110  1.00  0.74           H  
ATOM   5884 1HD2 LEU A 386      18.898   2.800 -62.253  1.00  0.74           H  
ATOM   5885 2HD2 LEU A 386      19.337   1.263 -63.014  1.00  0.74           H  
ATOM   5886 3HD2 LEU A 386      18.381   2.466 -63.912  1.00  0.74           H  
ATOM   5887  N   GLY A 387      15.142  -0.911 -65.751  1.00  0.75           N  
ATOM   5888  CA  GLY A 387      14.957  -1.910 -66.777  1.00  0.75           C  
ATOM   5889  C   GLY A 387      14.990  -1.216 -68.133  1.00  0.75           C  
ATOM   5890  O   GLY A 387      15.845  -1.504 -68.972  1.00  0.75           O  
ATOM   5891  H   GLY A 387      14.464  -0.843 -64.993  1.00  0.75           H  
ATOM   5892 1HA  GLY A 387      15.734  -2.660 -66.710  1.00  0.75           H  
ATOM   5893 2HA  GLY A 387      13.998  -2.411 -66.631  1.00  0.75           H  
ATOM   5894  N   SER A 388      14.117  -0.231 -68.311  1.00  0.77           N  
ATOM   5895  CA  SER A 388      14.032   0.503 -69.563  1.00  0.77           C  
ATOM   5896  C   SER A 388      15.343   1.203 -69.921  1.00  0.77           C  
ATOM   5897  O   SER A 388      15.747   1.252 -71.093  1.00  0.77           O  
ATOM   5898  CB  SER A 388      12.930   1.538 -69.471  1.00  0.77           C  
ATOM   5899  OG  SER A 388      11.674   0.927 -69.342  1.00  0.77           O  
ATOM   5900  H   SER A 388      13.467  -0.011 -67.552  1.00  0.77           H  
ATOM   5901  HA  SER A 388      13.792  -0.211 -70.346  1.00  0.77           H  
ATOM   5902 1HB  SER A 388      13.112   2.186 -68.613  1.00  0.77           H  
ATOM   5903 2HB  SER A 388      12.948   2.162 -70.362  1.00  0.77           H  
ATOM   5904  HG  SER A 388      11.669   0.531 -68.453  1.00  0.77           H  
ATOM   5905  N   TYR A 389      16.030   1.727 -68.920  1.00  0.81           N  
ATOM   5906  CA  TYR A 389      17.258   2.439 -69.170  1.00  0.81           C  
ATOM   5907  C   TYR A 389      18.302   1.540 -69.812  1.00  0.81           C  
ATOM   5908  O   TYR A 389      18.991   1.959 -70.737  1.00  0.81           O  
ATOM   5909  CB  TYR A 389      17.761   3.073 -67.886  1.00  0.81           C  
ATOM   5910  CG  TYR A 389      16.824   4.200 -67.473  1.00  0.81           C  
ATOM   5911  CD1 TYR A 389      15.932   4.669 -68.410  1.00  0.81           C  
ATOM   5912  CD2 TYR A 389      16.847   4.769 -66.224  1.00  0.81           C  
ATOM   5913  CE1 TYR A 389      15.064   5.691 -68.128  1.00  0.81           C  
ATOM   5914  CE2 TYR A 389      15.970   5.819 -65.947  1.00  0.81           C  
ATOM   5915  CZ  TYR A 389      15.088   6.270 -66.891  1.00  0.81           C  
ATOM   5916  OH  TYR A 389      14.242   7.324 -66.604  1.00  0.81           O  
ATOM   5917  H   TYR A 389      15.670   1.663 -67.973  1.00  0.81           H  
ATOM   5918  HA  TYR A 389      17.036   3.239 -69.855  1.00  0.81           H  
ATOM   5919 1HB  TYR A 389      17.796   2.335 -67.095  1.00  0.81           H  
ATOM   5920 2HB  TYR A 389      18.762   3.464 -68.024  1.00  0.81           H  
ATOM   5921  HD1 TYR A 389      15.920   4.221 -69.384  1.00  0.81           H  
ATOM   5922  HD2 TYR A 389      17.550   4.424 -65.470  1.00  0.81           H  
ATOM   5923  HE1 TYR A 389      14.372   6.045 -68.889  1.00  0.81           H  
ATOM   5924  HE2 TYR A 389      15.983   6.305 -64.995  1.00  0.81           H  
ATOM   5925  HH  TYR A 389      13.495   7.308 -67.208  1.00  0.81           H  
ATOM   5926  N   TYR A 390      18.388   0.290 -69.359  1.00  0.88           N  
ATOM   5927  CA  TYR A 390      19.345  -0.652 -69.933  1.00  0.88           C  
ATOM   5928  C   TYR A 390      18.819  -1.392 -71.172  1.00  0.88           C  
ATOM   5929  O   TYR A 390      19.607  -1.873 -71.989  1.00  0.88           O  
ATOM   5930  CB  TYR A 390      19.773  -1.656 -68.875  1.00  0.88           C  
ATOM   5931  CG  TYR A 390      20.690  -1.097 -67.823  1.00  0.88           C  
ATOM   5932  CD1 TYR A 390      20.208  -0.760 -66.572  1.00  0.88           C  
ATOM   5933  CD2 TYR A 390      22.027  -0.927 -68.110  1.00  0.88           C  
ATOM   5934  CE1 TYR A 390      21.044  -0.238 -65.632  1.00  0.88           C  
ATOM   5935  CE2 TYR A 390      22.862  -0.420 -67.159  1.00  0.88           C  
ATOM   5936  CZ  TYR A 390      22.368  -0.070 -65.933  1.00  0.88           C  
ATOM   5937  OH  TYR A 390      23.195   0.445 -65.011  1.00  0.88           O  
ATOM   5938  H   TYR A 390      17.795   0.003 -68.574  1.00  0.88           H  
ATOM   5939  HA  TYR A 390      20.224  -0.087 -70.247  1.00  0.88           H  
ATOM   5940 1HB  TYR A 390      18.883  -1.989 -68.376  1.00  0.88           H  
ATOM   5941 2HB  TYR A 390      20.249  -2.515 -69.339  1.00  0.88           H  
ATOM   5942  HD1 TYR A 390      19.177  -0.904 -66.337  1.00  0.88           H  
ATOM   5943  HD2 TYR A 390      22.417  -1.197 -69.091  1.00  0.88           H  
ATOM   5944  HE1 TYR A 390      20.664   0.037 -64.650  1.00  0.88           H  
ATOM   5945  HE2 TYR A 390      23.917  -0.285 -67.377  1.00  0.88           H  
ATOM   5946  HH  TYR A 390      24.121   0.300 -65.295  1.00  0.88           H  
ATOM   5947  N   LEU A 391      17.495  -1.496 -71.314  1.00  0.96           N  
ATOM   5948  CA  LEU A 391      16.904  -2.208 -72.445  1.00  0.96           C  
ATOM   5949  C   LEU A 391      16.648  -1.333 -73.675  1.00  0.96           C  
ATOM   5950  O   LEU A 391      16.818  -1.791 -74.805  1.00  0.96           O  
ATOM   5951  CB  LEU A 391      15.564  -2.831 -72.034  1.00  0.96           C  
ATOM   5952  CG  LEU A 391      15.604  -3.914 -70.944  1.00  0.96           C  
ATOM   5953  CD1 LEU A 391      14.184  -4.281 -70.570  1.00  0.96           C  
ATOM   5954  CD2 LEU A 391      16.373  -5.119 -71.435  1.00  0.96           C  
ATOM   5955  H   LEU A 391      16.884  -1.116 -70.593  1.00  0.96           H  
ATOM   5956  HA  LEU A 391      17.584  -3.008 -72.733  1.00  0.96           H  
ATOM   5957 1HB  LEU A 391      14.930  -2.031 -71.663  1.00  0.96           H  
ATOM   5958 2HB  LEU A 391      15.091  -3.253 -72.919  1.00  0.96           H  
ATOM   5959  HG  LEU A 391      16.086  -3.533 -70.077  1.00  0.96           H  
ATOM   5960 1HD1 LEU A 391      14.199  -5.037 -69.782  1.00  0.96           H  
ATOM   5961 2HD1 LEU A 391      13.668  -3.389 -70.209  1.00  0.96           H  
ATOM   5962 3HD1 LEU A 391      13.667  -4.671 -71.445  1.00  0.96           H  
ATOM   5963 1HD2 LEU A 391      16.394  -5.876 -70.651  1.00  0.96           H  
ATOM   5964 2HD2 LEU A 391      15.885  -5.526 -72.320  1.00  0.96           H  
ATOM   5965 3HD2 LEU A 391      17.391  -4.821 -71.683  1.00  0.96           H  
ATOM   5966  N   PHE A 392      16.238  -0.077 -73.465  1.00  1.07           N  
ATOM   5967  CA  PHE A 392      15.853   0.770 -74.587  1.00  1.07           C  
ATOM   5968  C   PHE A 392      16.680   2.059 -74.711  1.00  1.07           C  
ATOM   5969  O   PHE A 392      16.754   2.633 -75.798  1.00  1.07           O  
ATOM   5970  CB  PHE A 392      14.379   1.123 -74.432  1.00  1.07           C  
ATOM   5971  CG  PHE A 392      13.543  -0.109 -74.272  1.00  1.07           C  
ATOM   5972  CD1 PHE A 392      12.867  -0.314 -73.092  1.00  1.07           C  
ATOM   5973  CD2 PHE A 392      13.476  -1.083 -75.253  1.00  1.07           C  
ATOM   5974  CE1 PHE A 392      12.128  -1.456 -72.879  1.00  1.07           C  
ATOM   5975  CE2 PHE A 392      12.737  -2.234 -75.049  1.00  1.07           C  
ATOM   5976  CZ  PHE A 392      12.061  -2.419 -73.857  1.00  1.07           C  
ATOM   5977  H   PHE A 392      16.123   0.271 -72.526  1.00  1.07           H  
ATOM   5978  HA  PHE A 392      15.977   0.205 -75.505  1.00  1.07           H  
ATOM   5979 1HB  PHE A 392      14.238   1.747 -73.551  1.00  1.07           H  
ATOM   5980 2HB  PHE A 392      14.030   1.677 -75.302  1.00  1.07           H  
ATOM   5981  HD1 PHE A 392      12.929   0.448 -72.324  1.00  1.07           H  
ATOM   5982  HD2 PHE A 392      14.021  -0.940 -76.188  1.00  1.07           H  
ATOM   5983  HE1 PHE A 392      11.601  -1.594 -71.935  1.00  1.07           H  
ATOM   5984  HE2 PHE A 392      12.690  -2.996 -75.826  1.00  1.07           H  
ATOM   5985  HZ  PHE A 392      11.480  -3.325 -73.693  1.00  1.07           H  
ATOM   5986  N   LEU A 393      17.319   2.510 -73.626  1.00  1.18           N  
ATOM   5987  CA  LEU A 393      18.111   3.755 -73.672  1.00  1.18           C  
ATOM   5988  C   LEU A 393      19.618   3.471 -73.673  1.00  1.18           C  
ATOM   5989  O   LEU A 393      20.425   4.297 -73.212  1.00  1.18           O  
ATOM   5990  CB  LEU A 393      17.782   4.695 -72.512  1.00  1.18           C  
ATOM   5991  CG  LEU A 393      16.486   5.519 -72.629  1.00  1.18           C  
ATOM   5992  CD1 LEU A 393      15.266   4.603 -72.430  1.00  1.18           C  
ATOM   5993  CD2 LEU A 393      16.518   6.633 -71.598  1.00  1.18           C  
ATOM   5994  H   LEU A 393      17.210   2.014 -72.739  1.00  1.18           H  
ATOM   5995  HA  LEU A 393      17.874   4.276 -74.599  1.00  1.18           H  
ATOM   5996 1HB  LEU A 393      17.731   4.117 -71.635  1.00  1.18           H  
ATOM   5997 2HB  LEU A 393      18.608   5.399 -72.399  1.00  1.18           H  
ATOM   5998  HG  LEU A 393      16.416   5.955 -73.626  1.00  1.18           H  
ATOM   5999 1HD1 LEU A 393      14.354   5.192 -72.519  1.00  1.18           H  
ATOM   6000 2HD1 LEU A 393      15.267   3.842 -73.179  1.00  1.18           H  
ATOM   6001 3HD1 LEU A 393      15.296   4.140 -71.459  1.00  1.18           H  
ATOM   6002 1HD2 LEU A 393      15.610   7.229 -71.673  1.00  1.18           H  
ATOM   6003 2HD2 LEU A 393      16.584   6.211 -70.617  1.00  1.18           H  
ATOM   6004 3HD2 LEU A 393      17.386   7.269 -71.776  1.00  1.18           H  
ATOM   6005  N   ASP A 394      19.974   2.294 -74.186  1.00  1.27           N  
ATOM   6006  CA  ASP A 394      21.353   1.835 -74.339  1.00  1.27           C  
ATOM   6007  C   ASP A 394      22.224   2.034 -73.097  1.00  1.27           C  
ATOM   6008  O   ASP A 394      22.030   1.379 -72.075  1.00  1.27           O  
ATOM   6009  CB  ASP A 394      22.015   2.498 -75.560  1.00  1.27           C  
ATOM   6010  CG  ASP A 394      21.370   2.114 -76.903  1.00  1.27           C  
ATOM   6011  OD1 ASP A 394      21.006   0.970 -77.062  1.00  1.27           O  
ATOM   6012  OD2 ASP A 394      21.265   2.966 -77.758  1.00  1.27           O  
ATOM   6013  H   ASP A 394      19.229   1.691 -74.507  1.00  1.27           H  
ATOM   6014  HA  ASP A 394      21.318   0.763 -74.535  1.00  1.27           H  
ATOM   6015 1HB  ASP A 394      21.962   3.585 -75.459  1.00  1.27           H  
ATOM   6016 2HB  ASP A 394      23.074   2.219 -75.606  1.00  1.27           H  
ATOM   6017  N   ASP A 395      23.243   2.875 -73.226  1.00  1.31           N  
ATOM   6018  CA  ASP A 395      24.205   3.114 -72.168  1.00  1.31           C  
ATOM   6019  C   ASP A 395      24.268   4.561 -71.704  1.00  1.31           C  
ATOM   6020  O   ASP A 395      25.358   5.084 -71.508  1.00  1.31           O  
ATOM   6021  CB  ASP A 395      25.590   2.599 -72.577  1.00  1.31           C  
ATOM   6022  CG  ASP A 395      26.160   3.232 -73.858  1.00  1.31           C  
ATOM   6023  OD1 ASP A 395      25.434   3.908 -74.548  1.00  1.31           O  
ATOM   6024  OD2 ASP A 395      27.317   3.015 -74.138  1.00  1.31           O  
ATOM   6025  H   ASP A 395      23.346   3.396 -74.081  1.00  1.31           H  
ATOM   6026  HA  ASP A 395      23.899   2.525 -71.304  1.00  1.31           H  
ATOM   6027 1HB  ASP A 395      26.290   2.783 -71.759  1.00  1.31           H  
ATOM   6028 2HB  ASP A 395      25.543   1.517 -72.710  1.00  1.31           H  
ATOM   6029  N   ALA A 396      23.123   5.250 -71.624  1.00  1.30           N  
ATOM   6030  CA  ALA A 396      23.139   6.616 -71.086  1.00  1.30           C  
ATOM   6031  C   ALA A 396      23.286   6.586 -69.535  1.00  1.30           C  
ATOM   6032  O   ALA A 396      22.315   6.274 -68.831  1.00  1.30           O  
ATOM   6033  CB  ALA A 396      21.863   7.346 -71.470  1.00  1.30           C  
ATOM   6034  H   ALA A 396      22.243   4.807 -71.911  1.00  1.30           H  
ATOM   6035  HA  ALA A 396      23.977   7.133 -71.535  1.00  1.30           H  
ATOM   6036 1HB  ALA A 396      21.894   8.365 -71.089  1.00  1.30           H  
ATOM   6037 2HB  ALA A 396      21.774   7.365 -72.558  1.00  1.30           H  
ATOM   6038 3HB  ALA A 396      21.005   6.826 -71.056  1.00  1.30           H  
ATOM   6039  N   PRO A 397      24.437   6.989 -68.957  1.00  1.23           N  
ATOM   6040  CA  PRO A 397      24.697   6.871 -67.537  1.00  1.23           C  
ATOM   6041  C   PRO A 397      23.835   7.778 -66.705  1.00  1.23           C  
ATOM   6042  O   PRO A 397      23.505   7.472 -65.563  1.00  1.23           O  
ATOM   6043  CB  PRO A 397      26.153   7.315 -67.441  1.00  1.23           C  
ATOM   6044  CG  PRO A 397      26.384   8.208 -68.639  1.00  1.23           C  
ATOM   6045  CD  PRO A 397      25.504   7.662 -69.724  1.00  1.23           C  
ATOM   6046  HA  PRO A 397      24.584   5.827 -67.226  1.00  1.23           H  
ATOM   6047 1HB  PRO A 397      26.305   7.870 -66.518  1.00  1.23           H  
ATOM   6048 2HB  PRO A 397      26.817   6.435 -67.420  1.00  1.23           H  
ATOM   6049 1HG  PRO A 397      26.161   9.253 -68.385  1.00  1.23           H  
ATOM   6050 2HG  PRO A 397      27.450   8.170 -68.916  1.00  1.23           H  
ATOM   6051 1HD  PRO A 397      25.116   8.500 -70.314  1.00  1.23           H  
ATOM   6052 2HD  PRO A 397      26.076   6.953 -70.318  1.00  1.23           H  
ATOM   6053  N   ALA A 398      23.373   8.859 -67.316  1.00  1.13           N  
ATOM   6054  CA  ALA A 398      22.574   9.830 -66.601  1.00  1.13           C  
ATOM   6055  C   ALA A 398      21.278   9.251 -66.102  1.00  1.13           C  
ATOM   6056  O   ALA A 398      20.821   9.560 -64.998  1.00  1.13           O  
ATOM   6057  CB  ALA A 398      22.268  10.997 -67.508  1.00  1.13           C  
ATOM   6058  H   ALA A 398      23.629   9.043 -68.273  1.00  1.13           H  
ATOM   6059  HA  ALA A 398      23.147  10.172 -65.739  1.00  1.13           H  
ATOM   6060 1HB  ALA A 398      21.688  11.740 -66.962  1.00  1.13           H  
ATOM   6061 2HB  ALA A 398      23.201  11.442 -67.852  1.00  1.13           H  
ATOM   6062 3HB  ALA A 398      21.693  10.646 -68.365  1.00  1.13           H  
ATOM   6063  N   VAL A 399      20.661   8.415 -66.920  1.00  1.02           N  
ATOM   6064  CA  VAL A 399      19.369   7.930 -66.523  1.00  1.02           C  
ATOM   6065  C   VAL A 399      19.546   6.773 -65.564  1.00  1.02           C  
ATOM   6066  O   VAL A 399      18.799   6.638 -64.589  1.00  1.02           O  
ATOM   6067  CB  VAL A 399      18.524   7.594 -67.768  1.00  1.02           C  
ATOM   6068  CG1 VAL A 399      18.322   8.833 -68.597  1.00  1.02           C  
ATOM   6069  CG2 VAL A 399      19.199   6.569 -68.598  1.00  1.02           C  
ATOM   6070  H   VAL A 399      21.101   8.090 -67.780  1.00  1.02           H  
ATOM   6071  HA  VAL A 399      18.846   8.728 -65.995  1.00  1.02           H  
ATOM   6072  HB  VAL A 399      17.585   7.262 -67.467  1.00  1.02           H  
ATOM   6073 1HG1 VAL A 399      17.710   8.592 -69.467  1.00  1.02           H  
ATOM   6074 2HG1 VAL A 399      17.818   9.589 -67.997  1.00  1.02           H  
ATOM   6075 3HG1 VAL A 399      19.289   9.210 -68.926  1.00  1.02           H  
ATOM   6076 1HG2 VAL A 399      18.602   6.344 -69.470  1.00  1.02           H  
ATOM   6077 2HG2 VAL A 399      20.129   6.972 -68.902  1.00  1.02           H  
ATOM   6078 3HG2 VAL A 399      19.353   5.668 -68.041  1.00  1.02           H  
ATOM   6079  N   ALA A 400      20.608   5.982 -65.765  1.00  0.93           N  
ATOM   6080  CA  ALA A 400      20.846   4.884 -64.842  1.00  0.93           C  
ATOM   6081  C   ALA A 400      21.090   5.418 -63.435  1.00  0.93           C  
ATOM   6082  O   ALA A 400      20.561   4.881 -62.461  1.00  0.93           O  
ATOM   6083  CB  ALA A 400      22.025   4.060 -65.296  1.00  0.93           C  
ATOM   6084  H   ALA A 400      21.218   6.130 -66.575  1.00  0.93           H  
ATOM   6085  HA  ALA A 400      19.957   4.256 -64.820  1.00  0.93           H  
ATOM   6086 1HB  ALA A 400      22.182   3.228 -64.606  1.00  0.93           H  
ATOM   6087 2HB  ALA A 400      21.828   3.671 -66.296  1.00  0.93           H  
ATOM   6088 3HB  ALA A 400      22.915   4.690 -65.317  1.00  0.93           H  
ATOM   6089  N   VAL A 401      21.846   6.515 -63.326  1.00  0.87           N  
ATOM   6090  CA  VAL A 401      22.134   7.072 -62.013  1.00  0.87           C  
ATOM   6091  C   VAL A 401      20.902   7.618 -61.339  1.00  0.87           C  
ATOM   6092  O   VAL A 401      20.680   7.348 -60.158  1.00  0.87           O  
ATOM   6093  CB  VAL A 401      23.170   8.194 -62.071  1.00  0.87           C  
ATOM   6094  CG1 VAL A 401      23.269   8.854 -60.702  1.00  0.87           C  
ATOM   6095  CG2 VAL A 401      24.486   7.637 -62.435  1.00  0.87           C  
ATOM   6096  H   VAL A 401      22.264   6.937 -64.158  1.00  0.87           H  
ATOM   6097  HA  VAL A 401      22.540   6.274 -61.393  1.00  0.87           H  
ATOM   6098  HB  VAL A 401      22.857   8.942 -62.807  1.00  0.87           H  
ATOM   6099 1HG1 VAL A 401      24.005   9.656 -60.737  1.00  0.87           H  
ATOM   6100 2HG1 VAL A 401      22.301   9.263 -60.433  1.00  0.87           H  
ATOM   6101 3HG1 VAL A 401      23.570   8.116 -59.958  1.00  0.87           H  
ATOM   6102 1HG2 VAL A 401      25.205   8.440 -62.461  1.00  0.87           H  
ATOM   6103 2HG2 VAL A 401      24.769   6.920 -61.703  1.00  0.87           H  
ATOM   6104 3HG2 VAL A 401      24.428   7.162 -63.395  1.00  0.87           H  
ATOM   6105  N   VAL A 402      20.080   8.374 -62.064  1.00  0.82           N  
ATOM   6106  CA  VAL A 402      18.911   8.921 -61.406  1.00  0.82           C  
ATOM   6107  C   VAL A 402      17.987   7.835 -60.907  1.00  0.82           C  
ATOM   6108  O   VAL A 402      17.497   7.909 -59.781  1.00  0.82           O  
ATOM   6109  CB  VAL A 402      18.140   9.861 -62.328  1.00  0.82           C  
ATOM   6110  CG1 VAL A 402      16.806  10.235 -61.668  1.00  0.82           C  
ATOM   6111  CG2 VAL A 402      18.982  11.102 -62.572  1.00  0.82           C  
ATOM   6112  H   VAL A 402      20.277   8.589 -63.046  1.00  0.82           H  
ATOM   6113  HA  VAL A 402      19.246   9.502 -60.553  1.00  0.82           H  
ATOM   6114  HB  VAL A 402      17.931   9.358 -63.278  1.00  0.82           H  
ATOM   6115 1HG1 VAL A 402      16.250  10.907 -62.321  1.00  0.82           H  
ATOM   6116 2HG1 VAL A 402      16.221   9.332 -61.497  1.00  0.82           H  
ATOM   6117 3HG1 VAL A 402      16.995  10.729 -60.715  1.00  0.82           H  
ATOM   6118 1HG2 VAL A 402      18.446  11.784 -63.230  1.00  0.82           H  
ATOM   6119 2HG2 VAL A 402      19.185  11.594 -61.622  1.00  0.82           H  
ATOM   6120 3HG2 VAL A 402      19.923  10.815 -63.037  1.00  0.82           H  
ATOM   6121  N   ALA A 403      17.710   6.833 -61.732  1.00  0.78           N  
ATOM   6122  CA  ALA A 403      16.838   5.772 -61.262  1.00  0.78           C  
ATOM   6123  C   ALA A 403      17.465   5.014 -60.081  1.00  0.78           C  
ATOM   6124  O   ALA A 403      16.748   4.645 -59.148  1.00  0.78           O  
ATOM   6125  CB  ALA A 403      16.476   4.876 -62.392  1.00  0.78           C  
ATOM   6126  H   ALA A 403      18.120   6.794 -62.669  1.00  0.78           H  
ATOM   6127  HA  ALA A 403      15.922   6.225 -60.899  1.00  0.78           H  
ATOM   6128 1HB  ALA A 403      15.785   4.121 -62.036  1.00  0.78           H  
ATOM   6129 2HB  ALA A 403      16.001   5.451 -63.133  1.00  0.78           H  
ATOM   6130 3HB  ALA A 403      17.362   4.434 -62.792  1.00  0.78           H  
ATOM   6131  N   LEU A 404      18.797   4.805 -60.072  1.00  0.76           N  
ATOM   6132  CA  LEU A 404      19.415   4.155 -58.911  1.00  0.76           C  
ATOM   6133  C   LEU A 404      19.240   5.031 -57.668  1.00  0.76           C  
ATOM   6134  O   LEU A 404      18.929   4.528 -56.590  1.00  0.76           O  
ATOM   6135  CB  LEU A 404      20.910   3.875 -59.142  1.00  0.76           C  
ATOM   6136  CG  LEU A 404      21.294   2.762 -60.139  1.00  0.76           C  
ATOM   6137  CD1 LEU A 404      22.782   2.836 -60.403  1.00  0.76           C  
ATOM   6138  CD2 LEU A 404      20.938   1.408 -59.547  1.00  0.76           C  
ATOM   6139  H   LEU A 404      19.383   5.081 -60.862  1.00  0.76           H  
ATOM   6140  HA  LEU A 404      18.913   3.207 -58.739  1.00  0.76           H  
ATOM   6141 1HB  LEU A 404      21.372   4.797 -59.497  1.00  0.76           H  
ATOM   6142 2HB  LEU A 404      21.355   3.614 -58.187  1.00  0.76           H  
ATOM   6143  HG  LEU A 404      20.776   2.903 -61.062  1.00  0.76           H  
ATOM   6144 1HD1 LEU A 404      23.074   2.062 -61.112  1.00  0.76           H  
ATOM   6145 2HD1 LEU A 404      23.000   3.811 -60.822  1.00  0.76           H  
ATOM   6146 3HD1 LEU A 404      23.331   2.701 -59.475  1.00  0.76           H  
ATOM   6147 1HD2 LEU A 404      21.213   0.618 -60.244  1.00  0.76           H  
ATOM   6148 2HD2 LEU A 404      21.476   1.285 -58.627  1.00  0.76           H  
ATOM   6149 3HD2 LEU A 404      19.878   1.360 -59.347  1.00  0.76           H  
ATOM   6150  N   LEU A 405      19.372   6.354 -57.811  1.00  0.76           N  
ATOM   6151  CA  LEU A 405      19.154   7.244 -56.672  1.00  0.76           C  
ATOM   6152  C   LEU A 405      17.720   7.142 -56.172  1.00  0.76           C  
ATOM   6153  O   LEU A 405      17.474   7.037 -54.968  1.00  0.76           O  
ATOM   6154  CB  LEU A 405      19.464   8.701 -57.079  1.00  0.76           C  
ATOM   6155  CG  LEU A 405      20.945   9.066 -57.237  1.00  0.76           C  
ATOM   6156  CD1 LEU A 405      21.082  10.387 -57.958  1.00  0.76           C  
ATOM   6157  CD2 LEU A 405      21.555   9.232 -55.833  1.00  0.76           C  
ATOM   6158  H   LEU A 405      19.645   6.744 -58.713  1.00  0.76           H  
ATOM   6159  HA  LEU A 405      19.823   6.949 -55.867  1.00  0.76           H  
ATOM   6160 1HB  LEU A 405      18.992   8.889 -58.035  1.00  0.76           H  
ATOM   6161 2HB  LEU A 405      19.023   9.370 -56.357  1.00  0.76           H  
ATOM   6162  HG  LEU A 405      21.457   8.282 -57.796  1.00  0.76           H  
ATOM   6163 1HD1 LEU A 405      22.138  10.642 -58.049  1.00  0.76           H  
ATOM   6164 2HD1 LEU A 405      20.646  10.308 -58.945  1.00  0.76           H  
ATOM   6165 3HD1 LEU A 405      20.567  11.163 -57.397  1.00  0.76           H  
ATOM   6166 1HD2 LEU A 405      22.615   9.483 -55.912  1.00  0.76           H  
ATOM   6167 2HD2 LEU A 405      21.043  10.029 -55.309  1.00  0.76           H  
ATOM   6168 3HD2 LEU A 405      21.433   8.325 -55.275  1.00  0.76           H  
ATOM   6169  N   LEU A 406      16.757   7.108 -57.086  1.00  0.75           N  
ATOM   6170  CA  LEU A 406      15.369   7.018 -56.664  1.00  0.75           C  
ATOM   6171  C   LEU A 406      15.094   5.686 -55.963  1.00  0.75           C  
ATOM   6172  O   LEU A 406      14.448   5.643 -54.911  1.00  0.75           O  
ATOM   6173  CB  LEU A 406      14.460   7.148 -57.890  1.00  0.75           C  
ATOM   6174  CG  LEU A 406      14.443   8.511 -58.575  1.00  0.75           C  
ATOM   6175  CD1 LEU A 406      13.658   8.401 -59.881  1.00  0.75           C  
ATOM   6176  CD2 LEU A 406      13.831   9.529 -57.644  1.00  0.75           C  
ATOM   6177  H   LEU A 406      16.990   7.189 -58.076  1.00  0.75           H  
ATOM   6178  HA  LEU A 406      15.162   7.829 -55.971  1.00  0.75           H  
ATOM   6179 1HB  LEU A 406      14.775   6.412 -58.627  1.00  0.75           H  
ATOM   6180 2HB  LEU A 406      13.441   6.912 -57.591  1.00  0.75           H  
ATOM   6181  HG  LEU A 406      15.453   8.814 -58.812  1.00  0.75           H  
ATOM   6182 1HD1 LEU A 406      13.650   9.368 -60.382  1.00  0.75           H  
ATOM   6183 2HD1 LEU A 406      14.128   7.667 -60.527  1.00  0.75           H  
ATOM   6184 3HD1 LEU A 406      12.638   8.092 -59.667  1.00  0.75           H  
ATOM   6185 1HD2 LEU A 406      13.821  10.504 -58.130  1.00  0.75           H  
ATOM   6186 2HD2 LEU A 406      12.810   9.231 -57.401  1.00  0.75           H  
ATOM   6187 3HD2 LEU A 406      14.422   9.583 -56.730  1.00  0.75           H  
ATOM   6188  N   TYR A 407      15.656   4.602 -56.506  1.00  0.75           N  
ATOM   6189  CA  TYR A 407      15.481   3.266 -55.950  1.00  0.75           C  
ATOM   6190  C   TYR A 407      16.015   3.159 -54.543  1.00  0.75           C  
ATOM   6191  O   TYR A 407      15.309   2.739 -53.618  1.00  0.75           O  
ATOM   6192  CB  TYR A 407      16.172   2.230 -56.850  1.00  0.75           C  
ATOM   6193  CG  TYR A 407      16.177   0.872 -56.294  1.00  0.75           C  
ATOM   6194  CD1 TYR A 407      15.012   0.192 -56.185  1.00  0.75           C  
ATOM   6195  CD2 TYR A 407      17.359   0.280 -55.933  1.00  0.75           C  
ATOM   6196  CE1 TYR A 407      15.005  -1.071 -55.687  1.00  0.75           C  
ATOM   6197  CE2 TYR A 407      17.356  -0.992 -55.449  1.00  0.75           C  
ATOM   6198  CZ  TYR A 407      16.169  -1.675 -55.323  1.00  0.75           C  
ATOM   6199  OH  TYR A 407      16.142  -2.959 -54.839  1.00  0.75           O  
ATOM   6200  H   TYR A 407      16.190   4.703 -57.368  1.00  0.75           H  
ATOM   6201  HA  TYR A 407      14.414   3.050 -55.916  1.00  0.75           H  
ATOM   6202 1HB  TYR A 407      15.701   2.191 -57.817  1.00  0.75           H  
ATOM   6203 2HB  TYR A 407      17.204   2.530 -57.013  1.00  0.75           H  
ATOM   6204  HD1 TYR A 407      14.086   0.661 -56.484  1.00  0.75           H  
ATOM   6205  HD2 TYR A 407      18.294   0.822 -56.039  1.00  0.75           H  
ATOM   6206  HE1 TYR A 407      14.078  -1.593 -55.587  1.00  0.75           H  
ATOM   6207  HE2 TYR A 407      18.291  -1.448 -55.175  1.00  0.75           H  
ATOM   6208  HH  TYR A 407      15.553  -3.526 -55.387  1.00  0.75           H  
ATOM   6209  N   VAL A 408      17.266   3.551 -54.398  1.00  0.76           N  
ATOM   6210  CA  VAL A 408      17.996   3.483 -53.156  1.00  0.76           C  
ATOM   6211  C   VAL A 408      17.396   4.406 -52.085  1.00  0.76           C  
ATOM   6212  O   VAL A 408      17.229   4.023 -50.919  1.00  0.76           O  
ATOM   6213  CB  VAL A 408      19.456   3.823 -53.476  1.00  0.76           C  
ATOM   6214  CG1 VAL A 408      20.194   3.968 -52.304  1.00  0.76           C  
ATOM   6215  CG2 VAL A 408      20.071   2.709 -54.343  1.00  0.76           C  
ATOM   6216  H   VAL A 408      17.761   3.909 -55.216  1.00  0.76           H  
ATOM   6217  HA  VAL A 408      17.951   2.454 -52.796  1.00  0.76           H  
ATOM   6218  HB  VAL A 408      19.491   4.776 -54.017  1.00  0.76           H  
ATOM   6219 1HG1 VAL A 408      21.222   4.227 -52.542  1.00  0.76           H  
ATOM   6220 2HG1 VAL A 408      19.728   4.771 -51.750  1.00  0.76           H  
ATOM   6221 3HG1 VAL A 408      20.166   3.043 -51.736  1.00  0.76           H  
ATOM   6222 1HG2 VAL A 408      21.101   2.962 -54.581  1.00  0.76           H  
ATOM   6223 2HG2 VAL A 408      20.044   1.766 -53.807  1.00  0.76           H  
ATOM   6224 3HG2 VAL A 408      19.508   2.608 -55.260  1.00  0.76           H  
ATOM   6225  N   GLY A 409      17.045   5.629 -52.475  1.00  0.76           N  
ATOM   6226  CA  GLY A 409      16.434   6.570 -51.551  1.00  0.76           C  
ATOM   6227  C   GLY A 409      15.128   6.003 -50.982  1.00  0.76           C  
ATOM   6228  O   GLY A 409      14.927   5.966 -49.760  1.00  0.76           O  
ATOM   6229  H   GLY A 409      17.198   5.931 -53.436  1.00  0.76           H  
ATOM   6230 1HA  GLY A 409      17.130   6.796 -50.743  1.00  0.76           H  
ATOM   6231 2HA  GLY A 409      16.234   7.503 -52.079  1.00  0.76           H  
ATOM   6232  N   CYS A 410      14.247   5.539 -51.875  1.00  0.77           N  
ATOM   6233  CA  CYS A 410      12.958   4.996 -51.474  1.00  0.77           C  
ATOM   6234  C   CYS A 410      13.116   3.765 -50.586  1.00  0.77           C  
ATOM   6235  O   CYS A 410      12.424   3.629 -49.564  1.00  0.77           O  
ATOM   6236  CB  CYS A 410      12.181   4.602 -52.715  1.00  0.77           C  
ATOM   6237  SG  CYS A 410      11.656   5.985 -53.707  1.00  0.77           S  
ATOM   6238  H   CYS A 410      14.462   5.576 -52.875  1.00  0.77           H  
ATOM   6239  HA  CYS A 410      12.411   5.763 -50.928  1.00  0.77           H  
ATOM   6240 1HB  CYS A 410      12.796   3.950 -53.346  1.00  0.77           H  
ATOM   6241 2HB  CYS A 410      11.320   4.051 -52.432  1.00  0.77           H  
ATOM   6242  HG  CYS A 410      12.877   6.166 -54.272  1.00  0.77           H  
ATOM   6243  N   TYR A 411      14.071   2.897 -50.935  1.00  0.78           N  
ATOM   6244  CA  TYR A 411      14.344   1.705 -50.153  1.00  0.78           C  
ATOM   6245  C   TYR A 411      14.604   2.079 -48.702  1.00  0.78           C  
ATOM   6246  O   TYR A 411      14.063   1.450 -47.790  1.00  0.78           O  
ATOM   6247  CB  TYR A 411      15.540   0.946 -50.708  1.00  0.78           C  
ATOM   6248  CG  TYR A 411      15.909  -0.245 -49.877  1.00  0.78           C  
ATOM   6249  CD1 TYR A 411      15.332  -1.477 -50.075  1.00  0.78           C  
ATOM   6250  CD2 TYR A 411      16.824  -0.077 -48.891  1.00  0.78           C  
ATOM   6251  CE1 TYR A 411      15.712  -2.541 -49.297  1.00  0.78           C  
ATOM   6252  CE2 TYR A 411      17.203  -1.120 -48.096  1.00  0.78           C  
ATOM   6253  CZ  TYR A 411      16.664  -2.351 -48.301  1.00  0.78           C  
ATOM   6254  OH  TYR A 411      17.080  -3.399 -47.539  1.00  0.78           O  
ATOM   6255  H   TYR A 411      14.608   3.043 -51.790  1.00  0.78           H  
ATOM   6256  HA  TYR A 411      13.470   1.060 -50.182  1.00  0.78           H  
ATOM   6257 1HB  TYR A 411      15.322   0.605 -51.726  1.00  0.78           H  
ATOM   6258 2HB  TYR A 411      16.403   1.602 -50.766  1.00  0.78           H  
ATOM   6259  HD1 TYR A 411      14.605  -1.612 -50.848  1.00  0.78           H  
ATOM   6260  HD2 TYR A 411      17.256   0.901 -48.755  1.00  0.78           H  
ATOM   6261  HE1 TYR A 411      15.273  -3.522 -49.472  1.00  0.78           H  
ATOM   6262  HE2 TYR A 411      17.950  -0.968 -47.318  1.00  0.78           H  
ATOM   6263  HH  TYR A 411      16.892  -4.222 -48.018  1.00  0.78           H  
ATOM   6264  N   GLN A 412      15.459   3.080 -48.478  1.00  0.80           N  
ATOM   6265  CA  GLN A 412      15.753   3.500 -47.114  1.00  0.80           C  
ATOM   6266  C   GLN A 412      14.604   4.170 -46.389  1.00  0.80           C  
ATOM   6267  O   GLN A 412      14.454   4.003 -45.184  1.00  0.80           O  
ATOM   6268  CB  GLN A 412      16.918   4.440 -47.081  1.00  0.80           C  
ATOM   6269  CG  GLN A 412      18.164   3.808 -47.389  1.00  0.80           C  
ATOM   6270  CD  GLN A 412      18.468   2.629 -46.464  1.00  0.80           C  
ATOM   6271  OE1 GLN A 412      18.661   1.520 -46.952  1.00  0.80           O  
ATOM   6272  NE2 GLN A 412      18.529   2.837 -45.176  1.00  0.80           N  
ATOM   6273  H   GLN A 412      15.907   3.552 -49.270  1.00  0.80           H  
ATOM   6274  HA  GLN A 412      16.025   2.612 -46.550  1.00  0.80           H  
ATOM   6275 1HB  GLN A 412      16.757   5.238 -47.813  1.00  0.80           H  
ATOM   6276 2HB  GLN A 412      16.978   4.902 -46.107  1.00  0.80           H  
ATOM   6277 1HG  GLN A 412      18.146   3.467 -48.425  1.00  0.80           H  
ATOM   6278 2HG  GLN A 412      18.916   4.549 -47.240  1.00  0.80           H  
ATOM   6279 1HE2 GLN A 412      18.743   2.044 -44.557  1.00  0.80           H  
ATOM   6280 2HE2 GLN A 412      18.408   3.770 -44.801  1.00  0.80           H  
ATOM   6281  N   LEU A 413      13.779   4.930 -47.095  1.00  0.83           N  
ATOM   6282  CA  LEU A 413      12.653   5.559 -46.411  1.00  0.83           C  
ATOM   6283  C   LEU A 413      11.736   4.485 -45.828  1.00  0.83           C  
ATOM   6284  O   LEU A 413      11.134   4.652 -44.762  1.00  0.83           O  
ATOM   6285  CB  LEU A 413      11.830   6.430 -47.347  1.00  0.83           C  
ATOM   6286  CG  LEU A 413      10.708   7.236 -46.641  1.00  0.83           C  
ATOM   6287  CD1 LEU A 413      11.341   8.182 -45.584  1.00  0.83           C  
ATOM   6288  CD2 LEU A 413       9.915   8.009 -47.677  1.00  0.83           C  
ATOM   6289  H   LEU A 413      13.949   5.092 -48.092  1.00  0.83           H  
ATOM   6290  HA  LEU A 413      13.041   6.178 -45.607  1.00  0.83           H  
ATOM   6291 1HB  LEU A 413      12.488   7.105 -47.863  1.00  0.83           H  
ATOM   6292 2HB  LEU A 413      11.358   5.781 -48.091  1.00  0.83           H  
ATOM   6293  HG  LEU A 413      10.043   6.547 -46.119  1.00  0.83           H  
ATOM   6294 1HD1 LEU A 413      10.557   8.740 -45.072  1.00  0.83           H  
ATOM   6295 2HD1 LEU A 413      11.894   7.597 -44.860  1.00  0.83           H  
ATOM   6296 3HD1 LEU A 413      12.017   8.877 -46.069  1.00  0.83           H  
ATOM   6297 1HD2 LEU A 413       9.120   8.569 -47.183  1.00  0.83           H  
ATOM   6298 2HD2 LEU A 413      10.570   8.698 -48.201  1.00  0.83           H  
ATOM   6299 3HD2 LEU A 413       9.479   7.308 -48.391  1.00  0.83           H  
ATOM   6300  N   SER A 414      11.626   3.391 -46.581  1.00  0.86           N  
ATOM   6301  CA  SER A 414      10.770   2.266 -46.289  1.00  0.86           C  
ATOM   6302  C   SER A 414      11.474   1.038 -45.690  1.00  0.86           C  
ATOM   6303  O   SER A 414      11.659   0.938 -44.472  1.00  0.86           O  
ATOM   6304  CB  SER A 414      10.099   1.884 -47.588  1.00  0.86           C  
ATOM   6305  OG  SER A 414      11.031   1.533 -48.549  1.00  0.86           O  
ATOM   6306  H   SER A 414      12.154   3.364 -47.454  1.00  0.86           H  
ATOM   6307  HA  SER A 414      10.008   2.605 -45.589  1.00  0.86           H  
ATOM   6308 1HB  SER A 414       9.499   1.041 -47.452  1.00  0.86           H  
ATOM   6309 2HB  SER A 414       9.472   2.677 -47.913  1.00  0.86           H  
ATOM   6310  HG  SER A 414      11.456   2.376 -48.821  1.00  0.86           H  
ATOM   6311  N   PHE A 415      11.858   0.096 -46.552  1.00  0.88           N  
ATOM   6312  CA  PHE A 415      12.433  -1.154 -46.115  1.00  0.88           C  
ATOM   6313  C   PHE A 415      13.581  -1.061 -45.164  1.00  0.88           C  
ATOM   6314  O   PHE A 415      13.558  -1.724 -44.128  1.00  0.88           O  
ATOM   6315  CB  PHE A 415      12.962  -1.943 -47.291  1.00  0.88           C  
ATOM   6316  CG  PHE A 415      12.046  -2.915 -47.892  1.00  0.88           C  
ATOM   6317  CD1 PHE A 415      11.830  -2.949 -49.240  1.00  0.88           C  
ATOM   6318  CD2 PHE A 415      11.423  -3.850 -47.089  1.00  0.88           C  
ATOM   6319  CE1 PHE A 415      11.006  -3.903 -49.791  1.00  0.88           C  
ATOM   6320  CE2 PHE A 415      10.608  -4.794 -47.627  1.00  0.88           C  
ATOM   6321  CZ  PHE A 415      10.399  -4.823 -48.975  1.00  0.88           C  
ATOM   6322  H   PHE A 415      11.742   0.283 -47.535  1.00  0.88           H  
ATOM   6323  HA  PHE A 415      11.648  -1.732 -45.631  1.00  0.88           H  
ATOM   6324 1HB  PHE A 415      13.244  -1.231 -48.067  1.00  0.88           H  
ATOM   6325 2HB  PHE A 415      13.858  -2.446 -46.984  1.00  0.88           H  
ATOM   6326  HD1 PHE A 415      12.328  -2.223 -49.860  1.00  0.88           H  
ATOM   6327  HD2 PHE A 415      11.605  -3.837 -46.012  1.00  0.88           H  
ATOM   6328  HE1 PHE A 415      10.844  -3.933 -50.870  1.00  0.88           H  
ATOM   6329  HE2 PHE A 415      10.143  -5.534 -46.992  1.00  0.88           H  
ATOM   6330  HZ  PHE A 415       9.764  -5.578 -49.389  1.00  0.88           H  
ATOM   6331  N   GLY A 416      14.565  -0.233 -45.496  1.00  0.91           N  
ATOM   6332  CA  GLY A 416      15.793  -0.133 -44.718  1.00  0.91           C  
ATOM   6333  C   GLY A 416      15.556  -0.334 -43.218  1.00  0.91           C  
ATOM   6334  O   GLY A 416      15.715  -1.451 -42.708  1.00  0.91           O  
ATOM   6335  H   GLY A 416      14.461   0.334 -46.338  1.00  0.91           H  
ATOM   6336 1HA  GLY A 416      16.487  -0.895 -45.066  1.00  0.91           H  
ATOM   6337 2HA  GLY A 416      16.284   0.813 -44.919  1.00  0.91           H  
ATOM   6338  N   PRO A 417      15.175   0.732 -42.486  1.00  0.92           N  
ATOM   6339  CA  PRO A 417      14.936   0.734 -41.056  1.00  0.92           C  
ATOM   6340  C   PRO A 417      13.612   0.120 -40.606  1.00  0.92           C  
ATOM   6341  O   PRO A 417      13.501  -0.353 -39.464  1.00  0.92           O  
ATOM   6342  CB  PRO A 417      14.891   2.240 -40.773  1.00  0.92           C  
ATOM   6343  CG  PRO A 417      14.397   2.862 -42.056  1.00  0.92           C  
ATOM   6344  CD  PRO A 417      14.935   2.010 -43.150  1.00  0.92           C  
ATOM   6345  HA  PRO A 417      15.784   0.263 -40.543  1.00  0.92           H  
ATOM   6346 1HB  PRO A 417      14.230   2.442 -39.917  1.00  0.92           H  
ATOM   6347 2HB  PRO A 417      15.879   2.600 -40.503  1.00  0.92           H  
ATOM   6348 1HG  PRO A 417      13.305   2.924 -42.075  1.00  0.92           H  
ATOM   6349 2HG  PRO A 417      14.770   3.885 -42.136  1.00  0.92           H  
ATOM   6350 1HD  PRO A 417      14.156   1.901 -43.918  1.00  0.92           H  
ATOM   6351 2HD  PRO A 417      15.851   2.460 -43.548  1.00  0.92           H  
ATOM   6352  N   ILE A 418      12.616   0.056 -41.487  1.00  0.93           N  
ATOM   6353  CA  ILE A 418      11.326  -0.358 -40.983  1.00  0.93           C  
ATOM   6354  C   ILE A 418      11.176  -1.844 -40.957  1.00  0.93           C  
ATOM   6355  O   ILE A 418      10.511  -2.369 -40.065  1.00  0.93           O  
ATOM   6356  CB  ILE A 418      10.156   0.284 -41.695  1.00  0.93           C  
ATOM   6357  CG1 ILE A 418      10.193   1.751 -41.468  1.00  0.93           C  
ATOM   6358  CG2 ILE A 418       8.899  -0.277 -41.082  1.00  0.93           C  
ATOM   6359  CD1 ILE A 418       9.228   2.491 -42.297  1.00  0.93           C  
ATOM   6360  H   ILE A 418      12.682   0.364 -42.462  1.00  0.93           H  
ATOM   6361  HA  ILE A 418      11.254  -0.011 -39.956  1.00  0.93           H  
ATOM   6362  HB  ILE A 418      10.190   0.096 -42.749  1.00  0.93           H  
ATOM   6363 1HG1 ILE A 418       9.995   1.940 -40.433  1.00  0.93           H  
ATOM   6364 2HG1 ILE A 418      11.186   2.116 -41.706  1.00  0.93           H  
ATOM   6365 1HG2 ILE A 418       8.033   0.180 -41.534  1.00  0.93           H  
ATOM   6366 2HG2 ILE A 418       8.879  -1.350 -41.247  1.00  0.93           H  
ATOM   6367 3HG2 ILE A 418       8.896  -0.068 -40.014  1.00  0.93           H  
ATOM   6368 1HD1 ILE A 418       9.317   3.554 -42.084  1.00  0.93           H  
ATOM   6369 2HD1 ILE A 418       9.441   2.313 -43.347  1.00  0.93           H  
ATOM   6370 3HD1 ILE A 418       8.224   2.150 -42.071  1.00  0.93           H  
ATOM   6371  N   GLY A 419      11.733  -2.536 -41.945  1.00  0.93           N  
ATOM   6372  CA  GLY A 419      11.612  -3.975 -41.966  1.00  0.93           C  
ATOM   6373  C   GLY A 419      12.015  -4.534 -40.608  1.00  0.93           C  
ATOM   6374  O   GLY A 419      11.225  -5.212 -39.952  1.00  0.93           O  
ATOM   6375  H   GLY A 419      12.282  -2.081 -42.677  1.00  0.93           H  
ATOM   6376 1HA  GLY A 419      10.593  -4.251 -42.196  1.00  0.93           H  
ATOM   6377 2HA  GLY A 419      12.254  -4.387 -42.746  1.00  0.93           H  
ATOM   6378  N   TRP A 420      13.216  -4.198 -40.144  1.00  0.94           N  
ATOM   6379  CA  TRP A 420      13.696  -4.741 -38.880  1.00  0.94           C  
ATOM   6380  C   TRP A 420      12.923  -4.246 -37.680  1.00  0.94           C  
ATOM   6381  O   TRP A 420      12.733  -4.988 -36.710  1.00  0.94           O  
ATOM   6382  CB  TRP A 420      15.166  -4.436 -38.733  1.00  0.94           C  
ATOM   6383  CG  TRP A 420      15.857  -5.150 -39.768  1.00  0.94           C  
ATOM   6384  CD1 TRP A 420      16.565  -4.634 -40.805  1.00  0.94           C  
ATOM   6385  CD2 TRP A 420      15.838  -6.570 -39.956  1.00  0.94           C  
ATOM   6386  NE1 TRP A 420      17.006  -5.636 -41.603  1.00  0.94           N  
ATOM   6387  CE2 TRP A 420      16.560  -6.830 -41.098  1.00  0.94           C  
ATOM   6388  CE3 TRP A 420      15.254  -7.633 -39.255  1.00  0.94           C  
ATOM   6389  CZ2 TRP A 420      16.724  -8.081 -41.562  1.00  0.94           C  
ATOM   6390  CZ3 TRP A 420      15.424  -8.911 -39.745  1.00  0.94           C  
ATOM   6391  CH2 TRP A 420      16.140  -9.120 -40.866  1.00  0.94           C  
ATOM   6392  H   TRP A 420      13.812  -3.599 -40.703  1.00  0.94           H  
ATOM   6393  HA  TRP A 420      13.591  -5.821 -38.918  1.00  0.94           H  
ATOM   6394 1HB  TRP A 420      15.342  -3.362 -38.839  1.00  0.94           H  
ATOM   6395 2HB  TRP A 420      15.527  -4.758 -37.757  1.00  0.94           H  
ATOM   6396  HD1 TRP A 420      16.744  -3.568 -40.980  1.00  0.94           H  
ATOM   6397  HE1 TRP A 420      17.552  -5.515 -42.442  1.00  0.94           H  
ATOM   6398  HE3 TRP A 420      14.672  -7.451 -38.352  1.00  0.94           H  
ATOM   6399  HZ2 TRP A 420      17.278  -8.254 -42.445  1.00  0.94           H  
ATOM   6400  HZ3 TRP A 420      14.970  -9.744 -39.218  1.00  0.94           H  
ATOM   6401  HH2 TRP A 420      16.247 -10.124 -41.232  1.00  0.94           H  
ATOM   6402  N   LEU A 421      12.428  -3.019 -37.731  1.00  0.94           N  
ATOM   6403  CA  LEU A 421      11.636  -2.546 -36.622  1.00  0.94           C  
ATOM   6404  C   LEU A 421      10.375  -3.396 -36.496  1.00  0.94           C  
ATOM   6405  O   LEU A 421      10.060  -3.893 -35.413  1.00  0.94           O  
ATOM   6406  CB  LEU A 421      11.299  -1.086 -36.834  1.00  0.94           C  
ATOM   6407  CG  LEU A 421      10.446  -0.435 -35.813  1.00  0.94           C  
ATOM   6408  CD1 LEU A 421      11.112  -0.514 -34.438  1.00  0.94           C  
ATOM   6409  CD2 LEU A 421      10.282   0.972 -36.259  1.00  0.94           C  
ATOM   6410  H   LEU A 421      12.610  -2.393 -38.518  1.00  0.94           H  
ATOM   6411  HA  LEU A 421      12.217  -2.646 -35.707  1.00  0.94           H  
ATOM   6412 1HB  LEU A 421      12.228  -0.520 -36.911  1.00  0.94           H  
ATOM   6413 2HB  LEU A 421      10.777  -1.000 -37.784  1.00  0.94           H  
ATOM   6414  HG  LEU A 421       9.472  -0.927 -35.748  1.00  0.94           H  
ATOM   6415 1HD1 LEU A 421      10.484  -0.011 -33.699  1.00  0.94           H  
ATOM   6416 2HD1 LEU A 421      11.236  -1.558 -34.152  1.00  0.94           H  
ATOM   6417 3HD1 LEU A 421      12.078  -0.037 -34.477  1.00  0.94           H  
ATOM   6418 1HD2 LEU A 421       9.688   1.515 -35.555  1.00  0.94           H  
ATOM   6419 2HD2 LEU A 421      11.264   1.442 -36.335  1.00  0.94           H  
ATOM   6420 3HD2 LEU A 421       9.802   0.978 -37.237  1.00  0.94           H  
ATOM   6421  N   MET A 422       9.677  -3.613 -37.612  1.00  0.96           N  
ATOM   6422  CA  MET A 422       8.450  -4.401 -37.585  1.00  0.96           C  
ATOM   6423  C   MET A 422       8.692  -5.829 -37.138  1.00  0.96           C  
ATOM   6424  O   MET A 422       7.844  -6.428 -36.482  1.00  0.96           O  
ATOM   6425  CB  MET A 422       7.798  -4.417 -38.960  1.00  0.96           C  
ATOM   6426  CG  MET A 422       7.162  -3.128 -39.370  1.00  0.96           C  
ATOM   6427  SD  MET A 422       5.861  -2.630 -38.238  1.00  0.96           S  
ATOM   6428  CE  MET A 422       4.707  -3.978 -38.454  1.00  0.96           C  
ATOM   6429  H   MET A 422       9.997  -3.207 -38.493  1.00  0.96           H  
ATOM   6430  HA  MET A 422       7.766  -3.941 -36.875  1.00  0.96           H  
ATOM   6431 1HB  MET A 422       8.561  -4.653 -39.708  1.00  0.96           H  
ATOM   6432 2HB  MET A 422       7.046  -5.203 -39.002  1.00  0.96           H  
ATOM   6433 1HG  MET A 422       7.925  -2.361 -39.363  1.00  0.96           H  
ATOM   6434 2HG  MET A 422       6.751  -3.207 -40.375  1.00  0.96           H  
ATOM   6435 1HE  MET A 422       3.839  -3.811 -37.842  1.00  0.96           H  
ATOM   6436 2HE  MET A 422       4.399  -4.017 -39.484  1.00  0.96           H  
ATOM   6437 3HE  MET A 422       5.178  -4.920 -38.175  1.00  0.96           H  
ATOM   6438  N   ILE A 423       9.849  -6.373 -37.464  1.00  0.98           N  
ATOM   6439  CA  ILE A 423      10.169  -7.736 -37.084  1.00  0.98           C  
ATOM   6440  C   ILE A 423      10.390  -7.841 -35.584  1.00  0.98           C  
ATOM   6441  O   ILE A 423       9.851  -8.727 -34.925  1.00  0.98           O  
ATOM   6442  CB  ILE A 423      11.363  -8.179 -37.880  1.00  0.98           C  
ATOM   6443  CG1 ILE A 423      10.908  -8.196 -39.256  1.00  0.98           C  
ATOM   6444  CG2 ILE A 423      11.772  -9.543 -37.505  1.00  0.98           C  
ATOM   6445  CD1 ILE A 423      11.913  -8.289 -40.246  1.00  0.98           C  
ATOM   6446  H   ILE A 423      10.506  -5.842 -38.041  1.00  0.98           H  
ATOM   6447  HA  ILE A 423       9.332  -8.372 -37.357  1.00  0.98           H  
ATOM   6448  HB  ILE A 423      12.180  -7.473 -37.761  1.00  0.98           H  
ATOM   6449 1HG1 ILE A 423      10.281  -9.031 -39.357  1.00  0.98           H  
ATOM   6450 2HG1 ILE A 423      10.316  -7.312 -39.433  1.00  0.98           H  
ATOM   6451 1HG2 ILE A 423      12.597  -9.841 -38.130  1.00  0.98           H  
ATOM   6452 2HG2 ILE A 423      12.060  -9.572 -36.461  1.00  0.98           H  
ATOM   6453 3HG2 ILE A 423      10.939 -10.197 -37.675  1.00  0.98           H  
ATOM   6454 1HD1 ILE A 423      11.402  -8.297 -41.198  1.00  0.98           H  
ATOM   6455 2HD1 ILE A 423      12.570  -7.441 -40.202  1.00  0.98           H  
ATOM   6456 3HD1 ILE A 423      12.477  -9.197 -40.103  1.00  0.98           H  
ATOM   6457  N   SER A 424      11.155  -6.909 -35.031  1.00  1.01           N  
ATOM   6458  CA  SER A 424      11.378  -6.861 -33.596  1.00  1.01           C  
ATOM   6459  C   SER A 424      10.054  -6.702 -32.852  1.00  1.01           C  
ATOM   6460  O   SER A 424       9.836  -7.325 -31.807  1.00  1.01           O  
ATOM   6461  CB  SER A 424      12.300  -5.711 -33.261  1.00  1.01           C  
ATOM   6462  OG  SER A 424      12.485  -5.570 -31.875  1.00  1.01           O  
ATOM   6463  H   SER A 424      11.592  -6.200 -35.625  1.00  1.01           H  
ATOM   6464  HA  SER A 424      11.846  -7.797 -33.286  1.00  1.01           H  
ATOM   6465 1HB  SER A 424      13.264  -5.879 -33.744  1.00  1.01           H  
ATOM   6466 2HB  SER A 424      11.891  -4.786 -33.674  1.00  1.01           H  
ATOM   6467  HG  SER A 424      11.657  -5.197 -31.547  1.00  1.01           H  
ATOM   6468  N   GLU A 425       9.186  -5.831 -33.373  1.00  1.05           N  
ATOM   6469  CA  GLU A 425       7.903  -5.555 -32.747  1.00  1.05           C  
ATOM   6470  C   GLU A 425       6.837  -6.656 -32.877  1.00  1.05           C  
ATOM   6471  O   GLU A 425       6.185  -6.977 -31.891  1.00  1.05           O  
ATOM   6472  CB  GLU A 425       7.303  -4.291 -33.375  1.00  1.05           C  
ATOM   6473  CG  GLU A 425       7.996  -2.955 -33.098  1.00  1.05           C  
ATOM   6474  CD  GLU A 425       7.889  -2.451 -31.698  1.00  1.05           C  
ATOM   6475  OE1 GLU A 425       7.228  -3.054 -30.905  1.00  1.05           O  
ATOM   6476  OE2 GLU A 425       8.454  -1.414 -31.430  1.00  1.05           O  
ATOM   6477  H   GLU A 425       9.439  -5.326 -34.224  1.00  1.05           H  
ATOM   6478  HA  GLU A 425       8.080  -5.382 -31.695  1.00  1.05           H  
ATOM   6479 1HB  GLU A 425       7.280  -4.417 -34.458  1.00  1.05           H  
ATOM   6480 2HB  GLU A 425       6.279  -4.185 -33.053  1.00  1.05           H  
ATOM   6481 1HG  GLU A 425       9.053  -3.071 -33.318  1.00  1.05           H  
ATOM   6482 2HG  GLU A 425       7.603  -2.227 -33.788  1.00  1.05           H  
ATOM   6483  N   ILE A 426       6.700  -7.269 -34.063  1.00  1.09           N  
ATOM   6484  CA  ILE A 426       5.615  -8.221 -34.349  1.00  1.09           C  
ATOM   6485  C   ILE A 426       5.589  -9.529 -33.558  1.00  1.09           C  
ATOM   6486  O   ILE A 426       4.535 -10.149 -33.454  1.00  1.09           O  
ATOM   6487  CB  ILE A 426       5.564  -8.585 -35.855  1.00  1.09           C  
ATOM   6488  CG1 ILE A 426       4.217  -9.193 -36.178  1.00  1.09           C  
ATOM   6489  CG2 ILE A 426       6.661  -9.596 -36.244  1.00  1.09           C  
ATOM   6490  CD1 ILE A 426       3.089  -8.230 -36.016  1.00  1.09           C  
ATOM   6491  H   ILE A 426       7.308  -7.003 -34.831  1.00  1.09           H  
ATOM   6492  HA  ILE A 426       4.687  -7.704 -34.133  1.00  1.09           H  
ATOM   6493  HB  ILE A 426       5.681  -7.680 -36.445  1.00  1.09           H  
ATOM   6494 1HG1 ILE A 426       4.230  -9.556 -37.204  1.00  1.09           H  
ATOM   6495 2HG1 ILE A 426       4.040 -10.032 -35.517  1.00  1.09           H  
ATOM   6496 1HG2 ILE A 426       6.593  -9.821 -37.311  1.00  1.09           H  
ATOM   6497 2HG2 ILE A 426       7.623  -9.171 -36.025  1.00  1.09           H  
ATOM   6498 3HG2 ILE A 426       6.542 -10.517 -35.689  1.00  1.09           H  
ATOM   6499 1HD1 ILE A 426       2.150  -8.727 -36.261  1.00  1.09           H  
ATOM   6500 2HD1 ILE A 426       3.057  -7.875 -34.983  1.00  1.09           H  
ATOM   6501 3HD1 ILE A 426       3.249  -7.391 -36.686  1.00  1.09           H  
ATOM   6502  N   PHE A 427       6.710 -10.008 -33.061  1.00  1.14           N  
ATOM   6503  CA  PHE A 427       6.674 -11.284 -32.354  1.00  1.14           C  
ATOM   6504  C   PHE A 427       6.280 -11.152 -30.872  1.00  1.14           C  
ATOM   6505  O   PHE A 427       6.605 -10.150 -30.240  1.00  1.14           O  
ATOM   6506  CB  PHE A 427       8.020 -11.978 -32.458  1.00  1.14           C  
ATOM   6507  CG  PHE A 427       8.320 -12.480 -33.790  1.00  1.14           C  
ATOM   6508  CD1 PHE A 427       9.201 -11.802 -34.569  1.00  1.14           C  
ATOM   6509  CD2 PHE A 427       7.723 -13.607 -34.291  1.00  1.14           C  
ATOM   6510  CE1 PHE A 427       9.498 -12.224 -35.824  1.00  1.14           C  
ATOM   6511  CE2 PHE A 427       8.019 -14.033 -35.556  1.00  1.14           C  
ATOM   6512  CZ  PHE A 427       8.917 -13.329 -36.325  1.00  1.14           C  
ATOM   6513  H   PHE A 427       7.572  -9.481 -33.166  1.00  1.14           H  
ATOM   6514  HA  PHE A 427       5.941 -11.897 -32.871  1.00  1.14           H  
ATOM   6515 1HB  PHE A 427       8.783 -11.267 -32.218  1.00  1.14           H  
ATOM   6516 2HB  PHE A 427       8.091 -12.798 -31.742  1.00  1.14           H  
ATOM   6517  HD1 PHE A 427       9.673 -10.916 -34.166  1.00  1.14           H  
ATOM   6518  HD2 PHE A 427       7.013 -14.159 -33.681  1.00  1.14           H  
ATOM   6519  HE1 PHE A 427      10.200 -11.682 -36.409  1.00  1.14           H  
ATOM   6520  HE2 PHE A 427       7.547 -14.925 -35.945  1.00  1.14           H  
ATOM   6521  HZ  PHE A 427       9.173 -13.649 -37.325  1.00  1.14           H  
ATOM   6522  N   PRO A 428       5.621 -12.168 -30.275  1.00  1.18           N  
ATOM   6523  CA  PRO A 428       5.295 -12.246 -28.863  1.00  1.18           C  
ATOM   6524  C   PRO A 428       6.622 -12.361 -28.130  1.00  1.18           C  
ATOM   6525  O   PRO A 428       7.594 -12.827 -28.723  1.00  1.18           O  
ATOM   6526  CB  PRO A 428       4.393 -13.481 -28.784  1.00  1.18           C  
ATOM   6527  CG  PRO A 428       4.745 -14.302 -29.958  1.00  1.18           C  
ATOM   6528  CD  PRO A 428       5.135 -13.317 -31.055  1.00  1.18           C  
ATOM   6529  HA  PRO A 428       4.771 -11.328 -28.574  1.00  1.18           H  
ATOM   6530 1HB  PRO A 428       4.557 -14.003 -27.826  1.00  1.18           H  
ATOM   6531 2HB  PRO A 428       3.341 -13.180 -28.811  1.00  1.18           H  
ATOM   6532 1HG  PRO A 428       5.548 -14.954 -29.659  1.00  1.18           H  
ATOM   6533 2HG  PRO A 428       3.895 -14.945 -30.242  1.00  1.18           H  
ATOM   6534 1HD  PRO A 428       5.925 -13.772 -31.648  1.00  1.18           H  
ATOM   6535 2HD  PRO A 428       4.262 -13.030 -31.663  1.00  1.18           H  
ATOM   6536  N   LEU A 429       6.709 -11.958 -26.862  1.00  1.20           N  
ATOM   6537  CA  LEU A 429       8.040 -11.822 -26.263  1.00  1.20           C  
ATOM   6538  C   LEU A 429       8.894 -13.072 -26.258  1.00  1.20           C  
ATOM   6539  O   LEU A 429      10.071 -13.009 -26.619  1.00  1.20           O  
ATOM   6540  CB  LEU A 429       7.942 -11.371 -24.795  1.00  1.20           C  
ATOM   6541  CG  LEU A 429       7.427  -9.944 -24.499  1.00  1.20           C  
ATOM   6542  CD1 LEU A 429       7.277  -9.800 -22.982  1.00  1.20           C  
ATOM   6543  CD2 LEU A 429       8.381  -8.903 -25.059  1.00  1.20           C  
ATOM   6544  H   LEU A 429       5.883 -11.704 -26.316  1.00  1.20           H  
ATOM   6545  HA  LEU A 429       8.570 -11.054 -26.819  1.00  1.20           H  
ATOM   6546 1HB  LEU A 429       7.282 -12.064 -24.271  1.00  1.20           H  
ATOM   6547 2HB  LEU A 429       8.931 -11.457 -24.347  1.00  1.20           H  
ATOM   6548  HG  LEU A 429       6.436  -9.810 -24.950  1.00  1.20           H  
ATOM   6549 1HD1 LEU A 429       6.900  -8.810 -22.748  1.00  1.20           H  
ATOM   6550 2HD1 LEU A 429       6.574 -10.554 -22.618  1.00  1.20           H  
ATOM   6551 3HD1 LEU A 429       8.242  -9.941 -22.501  1.00  1.20           H  
ATOM   6552 1HD2 LEU A 429       7.995  -7.911 -24.825  1.00  1.20           H  
ATOM   6553 2HD2 LEU A 429       9.364  -9.025 -24.612  1.00  1.20           H  
ATOM   6554 3HD2 LEU A 429       8.451  -9.026 -26.136  1.00  1.20           H  
ATOM   6555  N   ARG A 430       8.322 -14.232 -25.968  1.00  1.20           N  
ATOM   6556  CA  ARG A 430       9.177 -15.415 -25.906  1.00  1.20           C  
ATOM   6557  C   ARG A 430       9.683 -15.850 -27.268  1.00  1.20           C  
ATOM   6558  O   ARG A 430      10.622 -16.643 -27.366  1.00  1.20           O  
ATOM   6559  CB  ARG A 430       8.480 -16.579 -25.252  1.00  1.20           C  
ATOM   6560  CG  ARG A 430       7.395 -17.289 -25.993  1.00  1.20           C  
ATOM   6561  CD  ARG A 430       6.778 -18.326 -25.092  1.00  1.20           C  
ATOM   6562  NE  ARG A 430       5.744 -19.102 -25.741  1.00  1.20           N  
ATOM   6563  CZ  ARG A 430       5.979 -20.230 -26.443  1.00  1.20           C  
ATOM   6564  NH1 ARG A 430       7.211 -20.652 -26.549  1.00  1.20           N  
ATOM   6565  NH2 ARG A 430       4.983 -20.900 -26.996  1.00  1.20           N  
ATOM   6566  H   ARG A 430       7.340 -14.275 -25.733  1.00  1.20           H  
ATOM   6567  HA  ARG A 430      10.041 -15.167 -25.288  1.00  1.20           H  
ATOM   6568 1HB  ARG A 430       9.212 -17.321 -24.929  1.00  1.20           H  
ATOM   6569 2HB  ARG A 430       8.001 -16.198 -24.398  1.00  1.20           H  
ATOM   6570 1HG  ARG A 430       6.628 -16.581 -26.316  1.00  1.20           H  
ATOM   6571 2HG  ARG A 430       7.815 -17.796 -26.849  1.00  1.20           H  
ATOM   6572 1HD  ARG A 430       7.549 -19.015 -24.736  1.00  1.20           H  
ATOM   6573 2HD  ARG A 430       6.325 -17.826 -24.232  1.00  1.20           H  
ATOM   6574  HE  ARG A 430       4.774 -18.803 -25.602  1.00  1.20           H  
ATOM   6575 1HH1 ARG A 430       7.922 -20.121 -26.070  1.00  1.20           H  
ATOM   6576 2HH1 ARG A 430       7.430 -21.518 -27.077  1.00  1.20           H  
ATOM   6577 1HH2 ARG A 430       4.033 -20.569 -26.902  1.00  1.20           H  
ATOM   6578 2HH2 ARG A 430       5.165 -21.755 -27.504  1.00  1.20           H  
ATOM   6579  N   LEU A 431       9.033 -15.387 -28.327  1.00  1.18           N  
ATOM   6580  CA  LEU A 431       9.432 -15.797 -29.644  1.00  1.18           C  
ATOM   6581  C   LEU A 431      10.230 -14.712 -30.343  1.00  1.18           C  
ATOM   6582  O   LEU A 431      10.620 -14.894 -31.489  1.00  1.18           O  
ATOM   6583  CB  LEU A 431       8.222 -16.166 -30.496  1.00  1.18           C  
ATOM   6584  CG  LEU A 431       7.315 -17.301 -29.948  1.00  1.18           C  
ATOM   6585  CD1 LEU A 431       6.202 -17.580 -30.921  1.00  1.18           C  
ATOM   6586  CD2 LEU A 431       8.118 -18.519 -29.677  1.00  1.18           C  
ATOM   6587  H   LEU A 431       8.299 -14.689 -28.229  1.00  1.18           H  
ATOM   6588  HA  LEU A 431      10.061 -16.679 -29.559  1.00  1.18           H  
ATOM   6589 1HB  LEU A 431       7.618 -15.273 -30.594  1.00  1.18           H  
ATOM   6590 2HB  LEU A 431       8.560 -16.426 -31.472  1.00  1.18           H  
ATOM   6591  HG  LEU A 431       6.861 -16.966 -29.020  1.00  1.18           H  
ATOM   6592 1HD1 LEU A 431       5.555 -18.359 -30.518  1.00  1.18           H  
ATOM   6593 2HD1 LEU A 431       5.627 -16.694 -31.094  1.00  1.18           H  
ATOM   6594 3HD1 LEU A 431       6.621 -17.916 -31.860  1.00  1.18           H  
ATOM   6595 1HD2 LEU A 431       7.478 -19.301 -29.268  1.00  1.18           H  
ATOM   6596 2HD2 LEU A 431       8.579 -18.883 -30.574  1.00  1.18           H  
ATOM   6597 3HD2 LEU A 431       8.875 -18.256 -28.968  1.00  1.18           H  
ATOM   6598  N   ARG A 432      10.488 -13.571 -29.692  1.00  1.14           N  
ATOM   6599  CA  ARG A 432      11.221 -12.519 -30.399  1.00  1.14           C  
ATOM   6600  C   ARG A 432      12.621 -12.965 -30.786  1.00  1.14           C  
ATOM   6601  O   ARG A 432      13.118 -12.604 -31.850  1.00  1.14           O  
ATOM   6602  CB  ARG A 432      11.279 -11.227 -29.593  1.00  1.14           C  
ATOM   6603  CG  ARG A 432       9.954 -10.469 -29.523  1.00  1.14           C  
ATOM   6604  CD  ARG A 432      10.047  -9.237 -28.761  1.00  1.14           C  
ATOM   6605  NE  ARG A 432      10.967  -8.329 -29.381  1.00  1.14           N  
ATOM   6606  CZ  ARG A 432      12.172  -8.039 -28.876  1.00  1.14           C  
ATOM   6607  NH1 ARG A 432      12.547  -8.575 -27.734  1.00  1.14           N  
ATOM   6608  NH2 ARG A 432      12.991  -7.243 -29.503  1.00  1.14           N  
ATOM   6609  H   ARG A 432      10.188 -13.425 -28.724  1.00  1.14           H  
ATOM   6610  HA  ARG A 432      10.686 -12.295 -31.317  1.00  1.14           H  
ATOM   6611 1HB  ARG A 432      11.597 -11.442 -28.573  1.00  1.14           H  
ATOM   6612 2HB  ARG A 432      12.002 -10.555 -30.042  1.00  1.14           H  
ATOM   6613 1HG  ARG A 432       9.655 -10.175 -30.519  1.00  1.14           H  
ATOM   6614 2HG  ARG A 432       9.199 -11.087 -29.093  1.00  1.14           H  
ATOM   6615 1HD  ARG A 432       9.064  -8.770 -28.722  1.00  1.14           H  
ATOM   6616 2HD  ARG A 432      10.396  -9.450 -27.754  1.00  1.14           H  
ATOM   6617  HE  ARG A 432      10.688  -7.915 -30.288  1.00  1.14           H  
ATOM   6618 1HH1 ARG A 432      11.935  -9.210 -27.247  1.00  1.14           H  
ATOM   6619 2HH1 ARG A 432      13.465  -8.368 -27.355  1.00  1.14           H  
ATOM   6620 1HH2 ARG A 432      12.741  -6.822 -30.399  1.00  1.14           H  
ATOM   6621 2HH2 ARG A 432      13.903  -7.066 -29.101  1.00  1.14           H  
ATOM   6622  N   GLY A 433      13.260 -13.760 -29.932  1.00  1.09           N  
ATOM   6623  CA  GLY A 433      14.599 -14.256 -30.218  1.00  1.09           C  
ATOM   6624  C   GLY A 433      14.608 -15.176 -31.434  1.00  1.09           C  
ATOM   6625  O   GLY A 433      15.319 -14.933 -32.409  1.00  1.09           O  
ATOM   6626  H   GLY A 433      12.799 -14.025 -29.072  1.00  1.09           H  
ATOM   6627 1HA  GLY A 433      15.265 -13.416 -30.400  1.00  1.09           H  
ATOM   6628 2HA  GLY A 433      14.980 -14.793 -29.350  1.00  1.09           H  
ATOM   6629  N   ARG A 434      13.815 -16.241 -31.390  1.00  1.04           N  
ATOM   6630  CA  ARG A 434      13.804 -17.199 -32.487  1.00  1.04           C  
ATOM   6631  C   ARG A 434      13.167 -16.576 -33.730  1.00  1.04           C  
ATOM   6632  O   ARG A 434      13.588 -16.822 -34.852  1.00  1.04           O  
ATOM   6633  CB  ARG A 434      13.085 -18.474 -32.092  1.00  1.04           C  
ATOM   6634  CG  ARG A 434      13.267 -19.654 -33.054  1.00  1.04           C  
ATOM   6635  CD  ARG A 434      14.570 -20.406 -32.860  1.00  1.04           C  
ATOM   6636  NE  ARG A 434      15.704 -19.832 -33.589  1.00  1.04           N  
ATOM   6637  CZ  ARG A 434      16.958 -20.356 -33.579  1.00  1.04           C  
ATOM   6638  NH1 ARG A 434      17.197 -21.463 -32.910  1.00  1.04           N  
ATOM   6639  NH2 ARG A 434      17.956 -19.758 -34.224  1.00  1.04           N  
ATOM   6640  H   ARG A 434      13.227 -16.392 -30.581  1.00  1.04           H  
ATOM   6641  HA  ARG A 434      14.836 -17.462 -32.724  1.00  1.04           H  
ATOM   6642 1HB  ARG A 434      13.412 -18.800 -31.115  1.00  1.04           H  
ATOM   6643 2HB  ARG A 434      12.017 -18.269 -32.021  1.00  1.04           H  
ATOM   6644 1HG  ARG A 434      12.473 -20.365 -32.869  1.00  1.04           H  
ATOM   6645 2HG  ARG A 434      13.220 -19.305 -34.085  1.00  1.04           H  
ATOM   6646 1HD  ARG A 434      14.819 -20.405 -31.798  1.00  1.04           H  
ATOM   6647 2HD  ARG A 434      14.444 -21.427 -33.185  1.00  1.04           H  
ATOM   6648  HE  ARG A 434      15.552 -18.975 -34.104  1.00  1.04           H  
ATOM   6649 1HH1 ARG A 434      16.452 -21.918 -32.407  1.00  1.04           H  
ATOM   6650 2HH1 ARG A 434      18.129 -21.852 -32.896  1.00  1.04           H  
ATOM   6651 1HH2 ARG A 434      17.811 -18.886 -34.733  1.00  1.04           H  
ATOM   6652 2HH2 ARG A 434      18.915 -20.131 -34.174  1.00  1.04           H  
ATOM   6653  N   GLY A 435      12.151 -15.746 -33.513  1.00  0.99           N  
ATOM   6654  CA  GLY A 435      11.430 -15.061 -34.571  1.00  0.99           C  
ATOM   6655  C   GLY A 435      12.343 -14.166 -35.369  1.00  0.99           C  
ATOM   6656  O   GLY A 435      12.403 -14.272 -36.600  1.00  0.99           O  
ATOM   6657  H   GLY A 435      11.834 -15.570 -32.574  1.00  0.99           H  
ATOM   6658 1HA  GLY A 435      10.992 -15.780 -35.243  1.00  0.99           H  
ATOM   6659 2HA  GLY A 435      10.625 -14.480 -34.126  1.00  0.99           H  
ATOM   6660  N   LEU A 436      13.058 -13.273 -34.680  1.00  0.95           N  
ATOM   6661  CA  LEU A 436      13.994 -12.416 -35.368  1.00  0.95           C  
ATOM   6662  C   LEU A 436      15.066 -13.273 -36.011  1.00  0.95           C  
ATOM   6663  O   LEU A 436      15.433 -13.009 -37.146  1.00  0.95           O  
ATOM   6664  CB  LEU A 436      14.627 -11.365 -34.457  1.00  0.95           C  
ATOM   6665  CG  LEU A 436      15.643 -10.451 -35.172  1.00  0.95           C  
ATOM   6666  CD1 LEU A 436      14.974  -9.687 -36.250  1.00  0.95           C  
ATOM   6667  CD2 LEU A 436      16.269  -9.541 -34.224  1.00  0.95           C  
ATOM   6668  H   LEU A 436      12.968 -13.192 -33.666  1.00  0.95           H  
ATOM   6669  HA  LEU A 436      13.461 -11.890 -36.158  1.00  0.95           H  
ATOM   6670 1HB  LEU A 436      13.831 -10.732 -34.064  1.00  0.95           H  
ATOM   6671 2HB  LEU A 436      15.098 -11.849 -33.618  1.00  0.95           H  
ATOM   6672  HG  LEU A 436      16.404 -11.068 -35.624  1.00  0.95           H  
ATOM   6673 1HD1 LEU A 436      15.716  -9.071 -36.751  1.00  0.95           H  
ATOM   6674 2HD1 LEU A 436      14.536 -10.385 -36.953  1.00  0.95           H  
ATOM   6675 3HD1 LEU A 436      14.205  -9.053 -35.819  1.00  0.95           H  
ATOM   6676 1HD2 LEU A 436      16.995  -8.930 -34.746  1.00  0.95           H  
ATOM   6677 2HD2 LEU A 436      15.514  -8.906 -33.762  1.00  0.95           H  
ATOM   6678 3HD2 LEU A 436      16.768 -10.131 -33.476  1.00  0.95           H  
ATOM   6679  N   SER A 437      15.577 -14.300 -35.311  1.00  0.91           N  
ATOM   6680  CA  SER A 437      16.624 -15.131 -35.896  1.00  0.91           C  
ATOM   6681  C   SER A 437      16.147 -15.721 -37.212  1.00  0.91           C  
ATOM   6682  O   SER A 437      16.877 -15.655 -38.192  1.00  0.91           O  
ATOM   6683  CB  SER A 437      17.059 -16.233 -34.943  1.00  0.91           C  
ATOM   6684  OG  SER A 437      18.042 -17.075 -35.519  1.00  0.91           O  
ATOM   6685  H   SER A 437      15.259 -14.503 -34.362  1.00  0.91           H  
ATOM   6686  HA  SER A 437      17.490 -14.502 -36.098  1.00  0.91           H  
ATOM   6687 1HB  SER A 437      17.441 -15.799 -34.020  1.00  0.91           H  
ATOM   6688 2HB  SER A 437      16.192 -16.825 -34.682  1.00  0.91           H  
ATOM   6689  HG  SER A 437      18.926 -16.653 -35.373  1.00  0.91           H  
ATOM   6690  N   ILE A 438      14.918 -16.251 -37.272  1.00  0.87           N  
ATOM   6691  CA  ILE A 438      14.436 -16.800 -38.531  1.00  0.87           C  
ATOM   6692  C   ILE A 438      14.364 -15.712 -39.578  1.00  0.87           C  
ATOM   6693  O   ILE A 438      14.788 -15.910 -40.712  1.00  0.87           O  
ATOM   6694  CB  ILE A 438      13.049 -17.438 -38.438  1.00  0.87           C  
ATOM   6695  CG1 ILE A 438      13.056 -18.680 -37.588  1.00  0.87           C  
ATOM   6696  CG2 ILE A 438      12.586 -17.800 -39.867  1.00  0.87           C  
ATOM   6697  CD1 ILE A 438      11.664 -19.118 -37.256  1.00  0.87           C  
ATOM   6698  H   ILE A 438      14.336 -16.290 -36.437  1.00  0.87           H  
ATOM   6699  HA  ILE A 438      15.136 -17.556 -38.872  1.00  0.87           H  
ATOM   6700  HB  ILE A 438      12.349 -16.731 -37.981  1.00  0.87           H  
ATOM   6701 1HG1 ILE A 438      13.560 -19.481 -38.123  1.00  0.87           H  
ATOM   6702 2HG1 ILE A 438      13.596 -18.489 -36.666  1.00  0.87           H  
ATOM   6703 1HG2 ILE A 438      11.603 -18.257 -39.835  1.00  0.87           H  
ATOM   6704 2HG2 ILE A 438      12.551 -16.898 -40.479  1.00  0.87           H  
ATOM   6705 3HG2 ILE A 438      13.291 -18.507 -40.305  1.00  0.87           H  
ATOM   6706 1HD1 ILE A 438      11.691 -20.001 -36.656  1.00  0.87           H  
ATOM   6707 2HD1 ILE A 438      11.162 -18.320 -36.711  1.00  0.87           H  
ATOM   6708 3HD1 ILE A 438      11.125 -19.324 -38.166  1.00  0.87           H  
ATOM   6709  N   ALA A 439      13.803 -14.553 -39.233  1.00  0.85           N  
ATOM   6710  CA  ALA A 439      13.709 -13.494 -40.227  1.00  0.85           C  
ATOM   6711  C   ALA A 439      15.104 -13.101 -40.719  1.00  0.85           C  
ATOM   6712  O   ALA A 439      15.323 -12.902 -41.910  1.00  0.85           O  
ATOM   6713  CB  ALA A 439      12.994 -12.300 -39.639  1.00  0.85           C  
ATOM   6714  H   ALA A 439      13.449 -14.410 -38.284  1.00  0.85           H  
ATOM   6715  HA  ALA A 439      13.142 -13.873 -41.075  1.00  0.85           H  
ATOM   6716 1HB  ALA A 439      12.906 -11.524 -40.388  1.00  0.85           H  
ATOM   6717 2HB  ALA A 439      11.999 -12.597 -39.305  1.00  0.85           H  
ATOM   6718 3HB  ALA A 439      13.567 -11.932 -38.791  1.00  0.85           H  
ATOM   6719  N   VAL A 440      16.068 -13.061 -39.819  1.00  0.82           N  
ATOM   6720  CA  VAL A 440      17.427 -12.722 -40.178  1.00  0.82           C  
ATOM   6721  C   VAL A 440      18.027 -13.814 -41.073  1.00  0.82           C  
ATOM   6722  O   VAL A 440      18.701 -13.503 -42.053  1.00  0.82           O  
ATOM   6723  CB  VAL A 440      18.264 -12.437 -38.930  1.00  0.82           C  
ATOM   6724  CG1 VAL A 440      19.625 -12.272 -39.313  1.00  0.82           C  
ATOM   6725  CG2 VAL A 440      17.811 -11.151 -38.260  1.00  0.82           C  
ATOM   6726  H   VAL A 440      15.851 -13.247 -38.847  1.00  0.82           H  
ATOM   6727  HA  VAL A 440      17.415 -11.808 -40.752  1.00  0.82           H  
ATOM   6728  HB  VAL A 440      18.179 -13.282 -38.245  1.00  0.82           H  
ATOM   6729 1HG1 VAL A 440      20.239 -12.080 -38.432  1.00  0.82           H  
ATOM   6730 2HG1 VAL A 440      19.936 -13.178 -39.800  1.00  0.82           H  
ATOM   6731 3HG1 VAL A 440      19.699 -11.437 -40.001  1.00  0.82           H  
ATOM   6732 1HG2 VAL A 440      18.419 -10.965 -37.379  1.00  0.82           H  
ATOM   6733 2HG2 VAL A 440      17.925 -10.326 -38.954  1.00  0.82           H  
ATOM   6734 3HG2 VAL A 440      16.782 -11.233 -37.977  1.00  0.82           H  
ATOM   6735  N   LEU A 441      17.767 -15.088 -40.768  1.00  0.81           N  
ATOM   6736  CA  LEU A 441      18.235 -16.194 -41.602  1.00  0.81           C  
ATOM   6737  C   LEU A 441      17.630 -16.123 -43.003  1.00  0.81           C  
ATOM   6738  O   LEU A 441      18.325 -16.343 -43.997  1.00  0.81           O  
ATOM   6739  CB  LEU A 441      17.848 -17.524 -40.947  1.00  0.81           C  
ATOM   6740  CG  LEU A 441      18.612 -17.832 -39.689  1.00  0.81           C  
ATOM   6741  CD1 LEU A 441      18.016 -19.012 -38.958  1.00  0.81           C  
ATOM   6742  CD2 LEU A 441      19.962 -18.114 -40.080  1.00  0.81           C  
ATOM   6743  H   LEU A 441      17.231 -15.295 -39.929  1.00  0.81           H  
ATOM   6744  HA  LEU A 441      19.320 -16.132 -41.684  1.00  0.81           H  
ATOM   6745 1HB  LEU A 441      16.793 -17.497 -40.704  1.00  0.81           H  
ATOM   6746 2HB  LEU A 441      18.022 -18.328 -41.658  1.00  0.81           H  
ATOM   6747  HG  LEU A 441      18.608 -16.979 -39.036  1.00  0.81           H  
ATOM   6748 1HD1 LEU A 441      18.596 -19.206 -38.070  1.00  0.81           H  
ATOM   6749 2HD1 LEU A 441      17.001 -18.787 -38.671  1.00  0.81           H  
ATOM   6750 3HD1 LEU A 441      18.028 -19.886 -39.603  1.00  0.81           H  
ATOM   6751 1HD2 LEU A 441      20.538 -18.311 -39.224  1.00  0.81           H  
ATOM   6752 2HD2 LEU A 441      19.969 -18.975 -40.733  1.00  0.81           H  
ATOM   6753 3HD2 LEU A 441      20.368 -17.254 -40.594  1.00  0.81           H  
ATOM   6754  N   VAL A 442      16.343 -15.767 -43.092  1.00  0.79           N  
ATOM   6755  CA  VAL A 442      15.681 -15.612 -44.384  1.00  0.79           C  
ATOM   6756  C   VAL A 442      16.298 -14.451 -45.131  1.00  0.79           C  
ATOM   6757  O   VAL A 442      16.594 -14.549 -46.323  1.00  0.79           O  
ATOM   6758  CB  VAL A 442      14.166 -15.387 -44.225  1.00  0.79           C  
ATOM   6759  CG1 VAL A 442      13.536 -15.014 -45.584  1.00  0.79           C  
ATOM   6760  CG2 VAL A 442      13.538 -16.665 -43.689  1.00  0.79           C  
ATOM   6761  H   VAL A 442      15.810 -15.619 -42.236  1.00  0.79           H  
ATOM   6762  HA  VAL A 442      15.833 -16.521 -44.963  1.00  0.79           H  
ATOM   6763  HB  VAL A 442      13.993 -14.568 -43.529  1.00  0.79           H  
ATOM   6764 1HG1 VAL A 442      12.465 -14.855 -45.455  1.00  0.79           H  
ATOM   6765 2HG1 VAL A 442      13.994 -14.100 -45.960  1.00  0.79           H  
ATOM   6766 3HG1 VAL A 442      13.698 -15.818 -46.298  1.00  0.79           H  
ATOM   6767 1HG2 VAL A 442      12.483 -16.527 -43.559  1.00  0.79           H  
ATOM   6768 2HG2 VAL A 442      13.716 -17.476 -44.393  1.00  0.79           H  
ATOM   6769 3HG2 VAL A 442      13.984 -16.917 -42.739  1.00  0.79           H  
ATOM   6770  N   ASN A 443      16.529 -13.355 -44.413  1.00  0.78           N  
ATOM   6771  CA  ASN A 443      17.146 -12.175 -44.981  1.00  0.78           C  
ATOM   6772  C   ASN A 443      18.514 -12.505 -45.550  1.00  0.78           C  
ATOM   6773  O   ASN A 443      18.770 -12.254 -46.721  1.00  0.78           O  
ATOM   6774  CB  ASN A 443      17.314 -11.118 -43.917  1.00  0.78           C  
ATOM   6775  CG  ASN A 443      17.816  -9.844 -44.414  1.00  0.78           C  
ATOM   6776  OD1 ASN A 443      17.149  -9.123 -45.172  1.00  0.78           O  
ATOM   6777  ND2 ASN A 443      19.012  -9.525 -43.980  1.00  0.78           N  
ATOM   6778  H   ASN A 443      16.249 -13.329 -43.436  1.00  0.78           H  
ATOM   6779  HA  ASN A 443      16.517 -11.800 -45.792  1.00  0.78           H  
ATOM   6780 1HB  ASN A 443      16.394 -10.976 -43.387  1.00  0.78           H  
ATOM   6781 2HB  ASN A 443      18.027 -11.465 -43.188  1.00  0.78           H  
ATOM   6782 1HD2 ASN A 443      19.451  -8.667 -44.245  1.00  0.78           H  
ATOM   6783 2HD2 ASN A 443      19.483 -10.151 -43.354  1.00  0.78           H  
ATOM   6784  N   PHE A 444      19.392 -13.100 -44.742  1.00  0.78           N  
ATOM   6785  CA  PHE A 444      20.732 -13.397 -45.224  1.00  0.78           C  
ATOM   6786  C   PHE A 444      20.747 -14.484 -46.270  1.00  0.78           C  
ATOM   6787  O   PHE A 444      21.558 -14.436 -47.195  1.00  0.78           O  
ATOM   6788  CB  PHE A 444      21.683 -13.706 -44.079  1.00  0.78           C  
ATOM   6789  CG  PHE A 444      22.145 -12.464 -43.393  1.00  0.78           C  
ATOM   6790  CD1 PHE A 444      21.835 -12.199 -42.088  1.00  0.78           C  
ATOM   6791  CD2 PHE A 444      22.889 -11.535 -44.102  1.00  0.78           C  
ATOM   6792  CE1 PHE A 444      22.265 -11.024 -41.476  1.00  0.78           C  
ATOM   6793  CE2 PHE A 444      23.323 -10.364 -43.511  1.00  0.78           C  
ATOM   6794  CZ  PHE A 444      23.011 -10.108 -42.193  1.00  0.78           C  
ATOM   6795  H   PHE A 444      19.136 -13.321 -43.784  1.00  0.78           H  
ATOM   6796  HA  PHE A 444      21.114 -12.490 -45.693  1.00  0.78           H  
ATOM   6797 1HB  PHE A 444      21.179 -14.341 -43.344  1.00  0.78           H  
ATOM   6798 2HB  PHE A 444      22.553 -14.248 -44.448  1.00  0.78           H  
ATOM   6799  HD1 PHE A 444      21.254 -12.929 -41.543  1.00  0.78           H  
ATOM   6800  HD2 PHE A 444      23.128 -11.747 -45.137  1.00  0.78           H  
ATOM   6801  HE1 PHE A 444      22.018 -10.829 -40.434  1.00  0.78           H  
ATOM   6802  HE2 PHE A 444      23.910  -9.650 -44.084  1.00  0.78           H  
ATOM   6803  HZ  PHE A 444      23.350  -9.194 -41.726  1.00  0.78           H  
ATOM   6804  N   GLY A 445      19.829 -15.441 -46.175  1.00  0.78           N  
ATOM   6805  CA  GLY A 445      19.729 -16.470 -47.185  1.00  0.78           C  
ATOM   6806  C   GLY A 445      19.422 -15.796 -48.510  1.00  0.78           C  
ATOM   6807  O   GLY A 445      20.163 -15.946 -49.480  1.00  0.78           O  
ATOM   6808  H   GLY A 445      19.188 -15.478 -45.386  1.00  0.78           H  
ATOM   6809 1HA  GLY A 445      20.662 -17.026 -47.253  1.00  0.78           H  
ATOM   6810 2HA  GLY A 445      18.933 -17.166 -46.920  1.00  0.78           H  
ATOM   6811  N   ALA A 446      18.335 -15.023 -48.542  1.00  0.78           N  
ATOM   6812  CA  ALA A 446      17.923 -14.322 -49.744  1.00  0.78           C  
ATOM   6813  C   ALA A 446      18.990 -13.351 -50.229  1.00  0.78           C  
ATOM   6814  O   ALA A 446      19.277 -13.292 -51.422  1.00  0.78           O  
ATOM   6815  CB  ALA A 446      16.637 -13.576 -49.462  1.00  0.78           C  
ATOM   6816  H   ALA A 446      17.768 -14.917 -47.700  1.00  0.78           H  
ATOM   6817  HA  ALA A 446      17.751 -15.056 -50.527  1.00  0.78           H  
ATOM   6818 1HB  ALA A 446      16.297 -13.061 -50.346  1.00  0.78           H  
ATOM   6819 2HB  ALA A 446      15.891 -14.289 -49.133  1.00  0.78           H  
ATOM   6820 3HB  ALA A 446      16.812 -12.849 -48.665  1.00  0.78           H  
ATOM   6821  N   ASN A 447      19.645 -12.646 -49.309  1.00  0.79           N  
ATOM   6822  CA  ASN A 447      20.684 -11.690 -49.660  1.00  0.79           C  
ATOM   6823  C   ASN A 447      21.775 -12.438 -50.411  1.00  0.79           C  
ATOM   6824  O   ASN A 447      22.203 -12.010 -51.492  1.00  0.79           O  
ATOM   6825  CB  ASN A 447      21.225 -10.974 -48.428  1.00  0.79           C  
ATOM   6826  CG  ASN A 447      22.072  -9.768 -48.742  1.00  0.79           C  
ATOM   6827  OD1 ASN A 447      22.618  -9.636 -49.837  1.00  0.79           O  
ATOM   6828  ND2 ASN A 447      22.182  -8.870 -47.793  1.00  0.79           N  
ATOM   6829  H   ASN A 447      19.388 -12.737 -48.332  1.00  0.79           H  
ATOM   6830  HA  ASN A 447      20.271 -10.946 -50.339  1.00  0.79           H  
ATOM   6831 1HB  ASN A 447      20.406 -10.659 -47.797  1.00  0.79           H  
ATOM   6832 2HB  ASN A 447      21.825 -11.673 -47.849  1.00  0.79           H  
ATOM   6833 1HD2 ASN A 447      22.725  -8.042 -47.944  1.00  0.79           H  
ATOM   6834 2HD2 ASN A 447      21.706  -9.000 -46.926  1.00  0.79           H  
ATOM   6835  N   ALA A 448      22.257 -13.545 -49.814  1.00  0.81           N  
ATOM   6836  CA  ALA A 448      23.313 -14.356 -50.402  1.00  0.81           C  
ATOM   6837  C   ALA A 448      22.915 -14.913 -51.749  1.00  0.81           C  
ATOM   6838  O   ALA A 448      23.722 -14.920 -52.679  1.00  0.81           O  
ATOM   6839  CB  ALA A 448      23.653 -15.521 -49.493  1.00  0.81           C  
ATOM   6840  H   ALA A 448      21.869 -13.843 -48.919  1.00  0.81           H  
ATOM   6841  HA  ALA A 448      24.184 -13.732 -50.538  1.00  0.81           H  
ATOM   6842 1HB  ALA A 448      24.448 -16.081 -49.938  1.00  0.81           H  
ATOM   6843 2HB  ALA A 448      23.958 -15.174 -48.522  1.00  0.81           H  
ATOM   6844 3HB  ALA A 448      22.776 -16.155 -49.376  1.00  0.81           H  
ATOM   6845  N   LEU A 449      21.662 -15.354 -51.881  1.00  0.82           N  
ATOM   6846  CA  LEU A 449      21.207 -15.920 -53.140  1.00  0.82           C  
ATOM   6847  C   LEU A 449      21.146 -14.871 -54.232  1.00  0.82           C  
ATOM   6848  O   LEU A 449      21.578 -15.119 -55.357  1.00  0.82           O  
ATOM   6849  CB  LEU A 449      19.832 -16.562 -52.950  1.00  0.82           C  
ATOM   6850  CG  LEU A 449      19.833 -17.827 -52.076  1.00  0.82           C  
ATOM   6851  CD1 LEU A 449      18.401 -18.241 -51.792  1.00  0.82           C  
ATOM   6852  CD2 LEU A 449      20.606 -18.921 -52.780  1.00  0.82           C  
ATOM   6853  H   LEU A 449      21.030 -15.337 -51.079  1.00  0.82           H  
ATOM   6854  HA  LEU A 449      21.913 -16.690 -53.442  1.00  0.82           H  
ATOM   6855 1HB  LEU A 449      19.175 -15.831 -52.480  1.00  0.82           H  
ATOM   6856 2HB  LEU A 449      19.424 -16.819 -53.924  1.00  0.82           H  
ATOM   6857  HG  LEU A 449      20.318 -17.621 -51.138  1.00  0.82           H  
ATOM   6858 1HD1 LEU A 449      18.399 -19.130 -51.163  1.00  0.82           H  
ATOM   6859 2HD1 LEU A 449      17.889 -17.431 -51.275  1.00  0.82           H  
ATOM   6860 3HD1 LEU A 449      17.892 -18.456 -52.729  1.00  0.82           H  
ATOM   6861 1HD2 LEU A 449      20.617 -19.815 -52.156  1.00  0.82           H  
ATOM   6862 2HD2 LEU A 449      20.132 -19.147 -53.734  1.00  0.82           H  
ATOM   6863 3HD2 LEU A 449      21.631 -18.585 -52.951  1.00  0.82           H  
ATOM   6864  N   VAL A 450      20.672 -13.672 -53.891  1.00  0.85           N  
ATOM   6865  CA  VAL A 450      20.598 -12.588 -54.859  1.00  0.85           C  
ATOM   6866  C   VAL A 450      21.983 -12.138 -55.259  1.00  0.85           C  
ATOM   6867  O   VAL A 450      22.277 -11.988 -56.441  1.00  0.85           O  
ATOM   6868  CB  VAL A 450      19.825 -11.379 -54.281  1.00  0.85           C  
ATOM   6869  CG1 VAL A 450      19.922 -10.175 -55.210  1.00  0.85           C  
ATOM   6870  CG2 VAL A 450      18.389 -11.735 -54.115  1.00  0.85           C  
ATOM   6871  H   VAL A 450      20.326 -13.518 -52.944  1.00  0.85           H  
ATOM   6872  HA  VAL A 450      20.076 -12.949 -55.744  1.00  0.85           H  
ATOM   6873  HB  VAL A 450      20.257 -11.110 -53.311  1.00  0.85           H  
ATOM   6874 1HG1 VAL A 450      19.372  -9.334 -54.782  1.00  0.85           H  
ATOM   6875 2HG1 VAL A 450      20.969  -9.907 -55.322  1.00  0.85           H  
ATOM   6876 3HG1 VAL A 450      19.498 -10.420 -56.183  1.00  0.85           H  
ATOM   6877 1HG2 VAL A 450      17.880 -10.883 -53.694  1.00  0.85           H  
ATOM   6878 2HG2 VAL A 450      17.955 -11.988 -55.082  1.00  0.85           H  
ATOM   6879 3HG2 VAL A 450      18.297 -12.579 -53.456  1.00  0.85           H  
ATOM   6880  N   THR A 451      22.850 -11.949 -54.274  1.00  0.89           N  
ATOM   6881  CA  THR A 451      24.194 -11.471 -54.517  1.00  0.89           C  
ATOM   6882  C   THR A 451      25.006 -12.452 -55.363  1.00  0.89           C  
ATOM   6883  O   THR A 451      25.591 -12.075 -56.396  1.00  0.89           O  
ATOM   6884  CB  THR A 451      24.876 -11.261 -53.157  1.00  0.89           C  
ATOM   6885  OG1 THR A 451      24.141 -10.291 -52.420  1.00  0.89           O  
ATOM   6886  CG2 THR A 451      26.273 -10.803 -53.298  1.00  0.89           C  
ATOM   6887  H   THR A 451      22.561 -12.109 -53.309  1.00  0.89           H  
ATOM   6888  HA  THR A 451      24.128 -10.520 -55.042  1.00  0.89           H  
ATOM   6889  HB  THR A 451      24.866 -12.202 -52.607  1.00  0.89           H  
ATOM   6890  HG1 THR A 451      23.299 -10.712 -52.111  1.00  0.89           H  
ATOM   6891 1HG2 THR A 451      26.663 -10.686 -52.303  1.00  0.89           H  
ATOM   6892 2HG2 THR A 451      26.858 -11.544 -53.843  1.00  0.89           H  
ATOM   6893 3HG2 THR A 451      26.304  -9.850 -53.826  1.00  0.89           H  
ATOM   6894  N   PHE A 452      24.996 -13.720 -54.944  1.00  0.94           N  
ATOM   6895  CA  PHE A 452      25.722 -14.783 -55.607  1.00  0.94           C  
ATOM   6896  C   PHE A 452      25.220 -14.943 -57.026  1.00  0.94           C  
ATOM   6897  O   PHE A 452      26.003 -14.937 -57.972  1.00  0.94           O  
ATOM   6898  CB  PHE A 452      25.531 -16.099 -54.842  1.00  0.94           C  
ATOM   6899  CG  PHE A 452      26.234 -17.291 -55.405  1.00  0.94           C  
ATOM   6900  CD1 PHE A 452      27.581 -17.486 -55.151  1.00  0.94           C  
ATOM   6901  CD2 PHE A 452      25.560 -18.225 -56.173  1.00  0.94           C  
ATOM   6902  CE1 PHE A 452      28.244 -18.589 -55.646  1.00  0.94           C  
ATOM   6903  CE2 PHE A 452      26.219 -19.332 -56.672  1.00  0.94           C  
ATOM   6904  CZ  PHE A 452      27.561 -19.513 -56.402  1.00  0.94           C  
ATOM   6905  H   PHE A 452      24.472 -13.969 -54.108  1.00  0.94           H  
ATOM   6906  HA  PHE A 452      26.779 -14.526 -55.626  1.00  0.94           H  
ATOM   6907 1HB  PHE A 452      25.871 -15.965 -53.818  1.00  0.94           H  
ATOM   6908 2HB  PHE A 452      24.465 -16.329 -54.793  1.00  0.94           H  
ATOM   6909  HD1 PHE A 452      28.107 -16.756 -54.545  1.00  0.94           H  
ATOM   6910  HD2 PHE A 452      24.498 -18.077 -56.378  1.00  0.94           H  
ATOM   6911  HE1 PHE A 452      29.298 -18.729 -55.439  1.00  0.94           H  
ATOM   6912  HE2 PHE A 452      25.679 -20.063 -57.273  1.00  0.94           H  
ATOM   6913  HZ  PHE A 452      28.080 -20.387 -56.791  1.00  0.94           H  
ATOM   6914  N   ALA A 453      23.902 -15.106 -57.177  1.00  0.99           N  
ATOM   6915  CA  ALA A 453      23.291 -15.288 -58.479  1.00  0.99           C  
ATOM   6916  C   ALA A 453      23.425 -14.076 -59.387  1.00  0.99           C  
ATOM   6917  O   ALA A 453      23.609 -14.240 -60.590  1.00  0.99           O  
ATOM   6918  CB  ALA A 453      21.826 -15.623 -58.319  1.00  0.99           C  
ATOM   6919  H   ALA A 453      23.277 -15.095 -56.372  1.00  0.99           H  
ATOM   6920  HA  ALA A 453      23.794 -16.124 -58.961  1.00  0.99           H  
ATOM   6921 1HB  ALA A 453      21.394 -15.809 -59.287  1.00  0.99           H  
ATOM   6922 2HB  ALA A 453      21.722 -16.511 -57.698  1.00  0.99           H  
ATOM   6923 3HB  ALA A 453      21.316 -14.784 -57.844  1.00  0.99           H  
ATOM   6924  N   PHE A 454      23.354 -12.860 -58.833  1.00  1.06           N  
ATOM   6925  CA  PHE A 454      23.393 -11.664 -59.658  1.00  1.06           C  
ATOM   6926  C   PHE A 454      24.598 -11.675 -60.560  1.00  1.06           C  
ATOM   6927  O   PHE A 454      24.454 -11.449 -61.756  1.00  1.06           O  
ATOM   6928  CB  PHE A 454      23.444 -10.399 -58.820  1.00  1.06           C  
ATOM   6929  CG  PHE A 454      23.472  -9.124 -59.630  1.00  1.06           C  
ATOM   6930  CD1 PHE A 454      22.289  -8.535 -60.041  1.00  1.06           C  
ATOM   6931  CD2 PHE A 454      24.653  -8.529 -59.994  1.00  1.06           C  
ATOM   6932  CE1 PHE A 454      22.292  -7.367 -60.782  1.00  1.06           C  
ATOM   6933  CE2 PHE A 454      24.664  -7.369 -60.724  1.00  1.06           C  
ATOM   6934  CZ  PHE A 454      23.480  -6.785 -61.119  1.00  1.06           C  
ATOM   6935  H   PHE A 454      23.210 -12.748 -57.832  1.00  1.06           H  
ATOM   6936  HA  PHE A 454      22.496 -11.639 -60.274  1.00  1.06           H  
ATOM   6937 1HB  PHE A 454      22.570 -10.357 -58.184  1.00  1.06           H  
ATOM   6938 2HB  PHE A 454      24.318 -10.425 -58.174  1.00  1.06           H  
ATOM   6939  HD1 PHE A 454      21.345  -9.002 -59.764  1.00  1.06           H  
ATOM   6940  HD2 PHE A 454      25.594  -8.989 -59.690  1.00  1.06           H  
ATOM   6941  HE1 PHE A 454      21.351  -6.911 -61.094  1.00  1.06           H  
ATOM   6942  HE2 PHE A 454      25.615  -6.911 -60.992  1.00  1.06           H  
ATOM   6943  HZ  PHE A 454      23.492  -5.865 -61.699  1.00  1.06           H  
ATOM   6944  N   SER A 455      25.795 -11.915 -60.012  1.00  1.13           N  
ATOM   6945  CA  SER A 455      26.961 -11.954 -60.900  1.00  1.13           C  
ATOM   6946  C   SER A 455      26.712 -12.728 -62.237  1.00  1.13           C  
ATOM   6947  O   SER A 455      26.666 -12.080 -63.294  1.00  1.13           O  
ATOM   6948  CB  SER A 455      28.239 -12.353 -60.166  1.00  1.13           C  
ATOM   6949  OG  SER A 455      28.683 -11.325 -59.338  1.00  1.13           O  
ATOM   6950  H   SER A 455      25.869 -12.085 -59.001  1.00  1.13           H  
ATOM   6951  HA  SER A 455      27.154 -10.922 -61.192  1.00  1.13           H  
ATOM   6952 1HB  SER A 455      28.082 -13.224 -59.544  1.00  1.13           H  
ATOM   6953 2HB  SER A 455      29.004 -12.588 -60.881  1.00  1.13           H  
ATOM   6954  HG  SER A 455      28.213 -11.388 -58.494  1.00  1.13           H  
ATOM   6955  N   PRO A 456      26.613 -14.083 -62.274  1.00  1.20           N  
ATOM   6956  CA  PRO A 456      26.354 -14.827 -63.493  1.00  1.20           C  
ATOM   6957  C   PRO A 456      25.001 -14.517 -64.138  1.00  1.20           C  
ATOM   6958  O   PRO A 456      24.879 -14.611 -65.360  1.00  1.20           O  
ATOM   6959  CB  PRO A 456      26.401 -16.286 -63.011  1.00  1.20           C  
ATOM   6960  CG  PRO A 456      26.120 -16.213 -61.533  1.00  1.20           C  
ATOM   6961  CD  PRO A 456      26.740 -14.914 -61.087  1.00  1.20           C  
ATOM   6962  HA  PRO A 456      27.171 -14.633 -64.202  1.00  1.20           H  
ATOM   6963 1HB  PRO A 456      25.650 -16.877 -63.556  1.00  1.20           H  
ATOM   6964 2HB  PRO A 456      27.382 -16.725 -63.239  1.00  1.20           H  
ATOM   6965 1HG  PRO A 456      25.032 -16.235 -61.360  1.00  1.20           H  
ATOM   6966 2HG  PRO A 456      26.536 -17.079 -61.008  1.00  1.20           H  
ATOM   6967 1HD  PRO A 456      26.171 -14.508 -60.278  1.00  1.20           H  
ATOM   6968 2HD  PRO A 456      27.793 -15.081 -60.829  1.00  1.20           H  
ATOM   6969  N   LEU A 457      23.997 -14.063 -63.376  1.00  1.26           N  
ATOM   6970  CA  LEU A 457      22.744 -13.758 -64.048  1.00  1.26           C  
ATOM   6971  C   LEU A 457      22.897 -12.556 -64.930  1.00  1.26           C  
ATOM   6972  O   LEU A 457      22.425 -12.568 -66.059  1.00  1.26           O  
ATOM   6973  CB  LEU A 457      21.602 -13.504 -63.079  1.00  1.26           C  
ATOM   6974  CG  LEU A 457      21.065 -14.694 -62.324  1.00  1.26           C  
ATOM   6975  CD1 LEU A 457      20.079 -14.197 -61.282  1.00  1.26           C  
ATOM   6976  CD2 LEU A 457      20.406 -15.635 -63.299  1.00  1.26           C  
ATOM   6977  H   LEU A 457      24.061 -13.969 -62.362  1.00  1.26           H  
ATOM   6978  HA  LEU A 457      22.474 -14.608 -64.673  1.00  1.26           H  
ATOM   6979 1HB  LEU A 457      21.933 -12.772 -62.348  1.00  1.26           H  
ATOM   6980 2HB  LEU A 457      20.790 -13.086 -63.640  1.00  1.26           H  
ATOM   6981  HG  LEU A 457      21.865 -15.217 -61.830  1.00  1.26           H  
ATOM   6982 1HD1 LEU A 457      19.676 -15.042 -60.728  1.00  1.26           H  
ATOM   6983 2HD1 LEU A 457      20.590 -13.520 -60.595  1.00  1.26           H  
ATOM   6984 3HD1 LEU A 457      19.268 -13.672 -61.771  1.00  1.26           H  
ATOM   6985 1HD2 LEU A 457      20.011 -16.497 -62.761  1.00  1.26           H  
ATOM   6986 2HD2 LEU A 457      19.595 -15.121 -63.805  1.00  1.26           H  
ATOM   6987 3HD2 LEU A 457      21.140 -15.969 -64.034  1.00  1.26           H  
ATOM   6988  N   LYS A 458      23.618 -11.547 -64.453  1.00  1.28           N  
ATOM   6989  CA  LYS A 458      23.841 -10.350 -65.237  1.00  1.28           C  
ATOM   6990  C   LYS A 458      24.541 -10.743 -66.522  1.00  1.28           C  
ATOM   6991  O   LYS A 458      24.117 -10.362 -67.615  1.00  1.28           O  
ATOM   6992  CB  LYS A 458      24.674  -9.336 -64.450  1.00  1.28           C  
ATOM   6993  CG  LYS A 458      24.956  -8.015 -65.174  1.00  1.28           C  
ATOM   6994  CD  LYS A 458      25.793  -7.097 -64.285  1.00  1.28           C  
ATOM   6995  CE  LYS A 458      26.072  -5.748 -64.917  1.00  1.28           C  
ATOM   6996  NZ  LYS A 458      26.875  -5.872 -66.153  1.00  1.28           N  
ATOM   6997  H   LYS A 458      23.999 -11.601 -63.509  1.00  1.28           H  
ATOM   6998  HA  LYS A 458      22.881  -9.903 -65.492  1.00  1.28           H  
ATOM   6999 1HB  LYS A 458      24.161  -9.106 -63.511  1.00  1.28           H  
ATOM   7000 2HB  LYS A 458      25.631  -9.788 -64.181  1.00  1.28           H  
ATOM   7001 1HG  LYS A 458      25.499  -8.218 -66.098  1.00  1.28           H  
ATOM   7002 2HG  LYS A 458      24.015  -7.525 -65.421  1.00  1.28           H  
ATOM   7003 1HD  LYS A 458      25.257  -6.925 -63.378  1.00  1.28           H  
ATOM   7004 2HD  LYS A 458      26.737  -7.585 -64.041  1.00  1.28           H  
ATOM   7005 1HE  LYS A 458      25.144  -5.262 -65.151  1.00  1.28           H  
ATOM   7006 2HE  LYS A 458      26.623  -5.127 -64.202  1.00  1.28           H  
ATOM   7007 1HZ  LYS A 458      27.036  -4.935 -66.523  1.00  1.28           H  
ATOM   7008 2HZ  LYS A 458      27.760  -6.307 -65.944  1.00  1.28           H  
ATOM   7009 3HZ  LYS A 458      26.378  -6.425 -66.831  1.00  1.28           H  
ATOM   7010  N   ALA A 459      25.563 -11.597 -66.397  1.00  1.26           N  
ATOM   7011  CA  ALA A 459      26.324 -12.066 -67.552  1.00  1.26           C  
ATOM   7012  C   ALA A 459      25.445 -12.773 -68.600  1.00  1.26           C  
ATOM   7013  O   ALA A 459      25.702 -12.663 -69.803  1.00  1.26           O  
ATOM   7014  CB  ALA A 459      27.411 -13.021 -67.089  1.00  1.26           C  
ATOM   7015  H   ALA A 459      25.846 -11.892 -65.458  1.00  1.26           H  
ATOM   7016  HA  ALA A 459      26.782 -11.198 -68.023  1.00  1.26           H  
ATOM   7017 1HB  ALA A 459      28.000 -13.342 -67.945  1.00  1.26           H  
ATOM   7018 2HB  ALA A 459      28.054 -12.520 -66.366  1.00  1.26           H  
ATOM   7019 3HB  ALA A 459      26.952 -13.887 -66.624  1.00  1.26           H  
ATOM   7020  N   LEU A 460      24.424 -13.497 -68.144  1.00  1.21           N  
ATOM   7021  CA  LEU A 460      23.534 -14.247 -69.030  1.00  1.21           C  
ATOM   7022  C   LEU A 460      22.282 -13.497 -69.521  1.00  1.21           C  
ATOM   7023  O   LEU A 460      21.799 -13.752 -70.628  1.00  1.21           O  
ATOM   7024  CB  LEU A 460      23.080 -15.502 -68.287  1.00  1.21           C  
ATOM   7025  CG  LEU A 460      24.198 -16.477 -67.914  1.00  1.21           C  
ATOM   7026  CD1 LEU A 460      23.621 -17.586 -67.059  1.00  1.21           C  
ATOM   7027  CD2 LEU A 460      24.832 -17.017 -69.178  1.00  1.21           C  
ATOM   7028  H   LEU A 460      24.290 -13.571 -67.134  1.00  1.21           H  
ATOM   7029  HA  LEU A 460      24.113 -14.543 -69.902  1.00  1.21           H  
ATOM   7030 1HB  LEU A 460      22.593 -15.188 -67.360  1.00  1.21           H  
ATOM   7031 2HB  LEU A 460      22.353 -16.031 -68.899  1.00  1.21           H  
ATOM   7032  HG  LEU A 460      24.955 -15.964 -67.339  1.00  1.21           H  
ATOM   7033 1HD1 LEU A 460      24.413 -18.281 -66.780  1.00  1.21           H  
ATOM   7034 2HD1 LEU A 460      23.185 -17.151 -66.157  1.00  1.21           H  
ATOM   7035 3HD1 LEU A 460      22.853 -18.116 -67.619  1.00  1.21           H  
ATOM   7036 1HD2 LEU A 460      25.633 -17.708 -68.915  1.00  1.21           H  
ATOM   7037 2HD2 LEU A 460      24.079 -17.539 -69.768  1.00  1.21           H  
ATOM   7038 3HD2 LEU A 460      25.242 -16.189 -69.759  1.00  1.21           H  
ATOM   7039  N   LEU A 461      21.731 -12.623 -68.685  1.00  1.14           N  
ATOM   7040  CA  LEU A 461      20.471 -11.938 -68.959  1.00  1.14           C  
ATOM   7041  C   LEU A 461      20.572 -10.463 -69.338  1.00  1.14           C  
ATOM   7042  O   LEU A 461      19.775  -9.977 -70.141  1.00  1.14           O  
ATOM   7043  CB  LEU A 461      19.597 -11.999 -67.708  1.00  1.14           C  
ATOM   7044  CG  LEU A 461      19.217 -13.365 -67.208  1.00  1.14           C  
ATOM   7045  CD1 LEU A 461      18.436 -13.193 -65.927  1.00  1.14           C  
ATOM   7046  CD2 LEU A 461      18.405 -14.079 -68.269  1.00  1.14           C  
ATOM   7047  H   LEU A 461      22.184 -12.457 -67.798  1.00  1.14           H  
ATOM   7048  HA  LEU A 461      19.974 -12.462 -69.772  1.00  1.14           H  
ATOM   7049 1HB  LEU A 461      20.116 -11.477 -66.900  1.00  1.14           H  
ATOM   7050 2HB  LEU A 461      18.685 -11.471 -67.915  1.00  1.14           H  
ATOM   7051  HG  LEU A 461      20.119 -13.942 -66.982  1.00  1.14           H  
ATOM   7052 1HD1 LEU A 461      18.154 -14.167 -65.533  1.00  1.14           H  
ATOM   7053 2HD1 LEU A 461      19.061 -12.678 -65.216  1.00  1.14           H  
ATOM   7054 3HD1 LEU A 461      17.542 -12.606 -66.119  1.00  1.14           H  
ATOM   7055 1HD2 LEU A 461      18.123 -15.068 -67.909  1.00  1.14           H  
ATOM   7056 2HD2 LEU A 461      17.507 -13.503 -68.490  1.00  1.14           H  
ATOM   7057 3HD2 LEU A 461      19.005 -14.179 -69.177  1.00  1.14           H  
ATOM   7058  N   GLY A 462      21.526  -9.749 -68.745  1.00  1.05           N  
ATOM   7059  CA  GLY A 462      21.635  -8.309 -68.888  1.00  1.05           C  
ATOM   7060  C   GLY A 462      21.011  -7.621 -67.674  1.00  1.05           C  
ATOM   7061  O   GLY A 462      20.014  -8.095 -67.110  1.00  1.05           O  
ATOM   7062  H   GLY A 462      22.227 -10.202 -68.164  1.00  1.05           H  
ATOM   7063 1HA  GLY A 462      22.687  -8.035 -68.971  1.00  1.05           H  
ATOM   7064 2HA  GLY A 462      21.137  -7.987 -69.801  1.00  1.05           H  
ATOM   7065  N   ALA A 463      21.596  -6.492 -67.272  1.00  0.96           N  
ATOM   7066  CA  ALA A 463      21.116  -5.764 -66.100  1.00  0.96           C  
ATOM   7067  C   ALA A 463      19.672  -5.321 -66.266  1.00  0.96           C  
ATOM   7068  O   ALA A 463      18.905  -5.334 -65.308  1.00  0.96           O  
ATOM   7069  CB  ALA A 463      21.995  -4.554 -65.833  1.00  0.96           C  
ATOM   7070  H   ALA A 463      22.398  -6.144 -67.779  1.00  0.96           H  
ATOM   7071  HA  ALA A 463      21.167  -6.436 -65.241  1.00  0.96           H  
ATOM   7072 1HB  ALA A 463      21.646  -4.040 -64.942  1.00  0.96           H  
ATOM   7073 2HB  ALA A 463      23.008  -4.874 -65.687  1.00  0.96           H  
ATOM   7074 3HB  ALA A 463      21.948  -3.873 -66.683  1.00  0.96           H  
ATOM   7075  N   GLY A 464      19.291  -4.947 -67.489  1.00  0.88           N  
ATOM   7076  CA  GLY A 464      17.934  -4.469 -67.747  1.00  0.88           C  
ATOM   7077  C   GLY A 464      16.874  -5.514 -67.422  1.00  0.88           C  
ATOM   7078  O   GLY A 464      15.783  -5.192 -66.938  1.00  0.88           O  
ATOM   7079  H   GLY A 464      19.960  -4.982 -68.244  1.00  0.88           H  
ATOM   7080 1HA  GLY A 464      17.757  -3.576 -67.152  1.00  0.88           H  
ATOM   7081 2HA  GLY A 464      17.854  -4.176 -68.792  1.00  0.88           H  
ATOM   7082  N   VAL A 465      17.205  -6.775 -67.671  1.00  0.83           N  
ATOM   7083  CA  VAL A 465      16.286  -7.864 -67.412  1.00  0.83           C  
ATOM   7084  C   VAL A 465      16.171  -8.090 -65.927  1.00  0.83           C  
ATOM   7085  O   VAL A 465      15.066  -8.251 -65.397  1.00  0.83           O  
ATOM   7086  CB  VAL A 465      16.761  -9.137 -68.097  1.00  0.83           C  
ATOM   7087  CG1 VAL A 465      15.884 -10.314 -67.691  1.00  0.83           C  
ATOM   7088  CG2 VAL A 465      16.742  -8.919 -69.588  1.00  0.83           C  
ATOM   7089  H   VAL A 465      18.124  -6.984 -68.043  1.00  0.83           H  
ATOM   7090  HA  VAL A 465      15.306  -7.596 -67.807  1.00  0.83           H  
ATOM   7091  HB  VAL A 465      17.779  -9.355 -67.779  1.00  0.83           H  
ATOM   7092 1HG1 VAL A 465      16.241 -11.219 -68.180  1.00  0.83           H  
ATOM   7093 2HG1 VAL A 465      15.933 -10.443 -66.609  1.00  0.83           H  
ATOM   7094 3HG1 VAL A 465      14.856 -10.123 -67.991  1.00  0.83           H  
ATOM   7095 1HG2 VAL A 465      17.099  -9.821 -70.089  1.00  0.83           H  
ATOM   7096 2HG2 VAL A 465      15.728  -8.696 -69.914  1.00  0.83           H  
ATOM   7097 3HG2 VAL A 465      17.400  -8.086 -69.837  1.00  0.83           H  
ATOM   7098  N   LEU A 466      17.315  -8.085 -65.246  1.00  0.79           N  
ATOM   7099  CA  LEU A 466      17.289  -8.267 -63.807  1.00  0.79           C  
ATOM   7100  C   LEU A 466      16.530  -7.138 -63.130  1.00  0.79           C  
ATOM   7101  O   LEU A 466      15.726  -7.387 -62.235  1.00  0.79           O  
ATOM   7102  CB  LEU A 466      18.714  -8.379 -63.275  1.00  0.79           C  
ATOM   7103  CG  LEU A 466      19.390  -9.671 -63.645  1.00  0.79           C  
ATOM   7104  CD1 LEU A 466      20.836  -9.635 -63.254  1.00  0.79           C  
ATOM   7105  CD2 LEU A 466      18.658 -10.782 -62.917  1.00  0.79           C  
ATOM   7106  H   LEU A 466      18.201  -7.953 -65.742  1.00  0.79           H  
ATOM   7107  HA  LEU A 466      16.772  -9.198 -63.590  1.00  0.79           H  
ATOM   7108 1HB  LEU A 466      19.303  -7.556 -63.680  1.00  0.79           H  
ATOM   7109 2HB  LEU A 466      18.696  -8.298 -62.191  1.00  0.79           H  
ATOM   7110  HG  LEU A 466      19.332  -9.826 -64.729  1.00  0.79           H  
ATOM   7111 1HD1 LEU A 466      21.291 -10.568 -63.513  1.00  0.79           H  
ATOM   7112 2HD1 LEU A 466      21.344  -8.822 -63.775  1.00  0.79           H  
ATOM   7113 3HD1 LEU A 466      20.905  -9.490 -62.198  1.00  0.79           H  
ATOM   7114 1HD2 LEU A 466      19.099 -11.724 -63.150  1.00  0.79           H  
ATOM   7115 2HD2 LEU A 466      18.720 -10.612 -61.840  1.00  0.79           H  
ATOM   7116 3HD2 LEU A 466      17.612 -10.789 -63.223  1.00  0.79           H  
ATOM   7117  N   PHE A 467      16.718  -5.906 -63.595  1.00  0.75           N  
ATOM   7118  CA  PHE A 467      15.992  -4.803 -62.994  1.00  0.75           C  
ATOM   7119  C   PHE A 467      14.498  -4.922 -63.221  1.00  0.75           C  
ATOM   7120  O   PHE A 467      13.714  -4.679 -62.300  1.00  0.75           O  
ATOM   7121  CB  PHE A 467      16.499  -3.478 -63.509  1.00  0.75           C  
ATOM   7122  CG  PHE A 467      17.766  -3.057 -62.872  1.00  0.75           C  
ATOM   7123  CD1 PHE A 467      18.889  -2.762 -63.609  1.00  0.75           C  
ATOM   7124  CD2 PHE A 467      17.830  -2.963 -61.503  1.00  0.75           C  
ATOM   7125  CE1 PHE A 467      20.040  -2.367 -62.976  1.00  0.75           C  
ATOM   7126  CE2 PHE A 467      18.971  -2.575 -60.867  1.00  0.75           C  
ATOM   7127  CZ  PHE A 467      20.075  -2.270 -61.607  1.00  0.75           C  
ATOM   7128  H   PHE A 467      17.393  -5.732 -64.339  1.00  0.75           H  
ATOM   7129  HA  PHE A 467      16.167  -4.825 -61.925  1.00  0.75           H  
ATOM   7130 1HB  PHE A 467      16.667  -3.549 -64.583  1.00  0.75           H  
ATOM   7131 2HB  PHE A 467      15.750  -2.707 -63.340  1.00  0.75           H  
ATOM   7132  HD1 PHE A 467      18.853  -2.839 -64.696  1.00  0.75           H  
ATOM   7133  HD2 PHE A 467      16.953  -3.204 -60.933  1.00  0.75           H  
ATOM   7134  HE1 PHE A 467      20.921  -2.131 -63.558  1.00  0.75           H  
ATOM   7135  HE2 PHE A 467      18.998  -2.502 -59.780  1.00  0.75           H  
ATOM   7136  HZ  PHE A 467      20.966  -1.954 -61.114  1.00  0.75           H  
ATOM   7137  N   TYR A 468      14.088  -5.342 -64.420  1.00  0.72           N  
ATOM   7138  CA  TYR A 468      12.672  -5.524 -64.667  1.00  0.72           C  
ATOM   7139  C   TYR A 468      12.130  -6.544 -63.678  1.00  0.72           C  
ATOM   7140  O   TYR A 468      11.119  -6.303 -63.010  1.00  0.72           O  
ATOM   7141  CB  TYR A 468      12.388  -5.999 -66.089  1.00  0.72           C  
ATOM   7142  CG  TYR A 468      10.906  -6.192 -66.320  1.00  0.72           C  
ATOM   7143  CD1 TYR A 468      10.111  -5.090 -66.599  1.00  0.72           C  
ATOM   7144  CD2 TYR A 468      10.334  -7.450 -66.220  1.00  0.72           C  
ATOM   7145  CE1 TYR A 468       8.752  -5.243 -66.783  1.00  0.72           C  
ATOM   7146  CE2 TYR A 468       8.972  -7.604 -66.406  1.00  0.72           C  
ATOM   7147  CZ  TYR A 468       8.183  -6.505 -66.685  1.00  0.72           C  
ATOM   7148  OH  TYR A 468       6.826  -6.656 -66.868  1.00  0.72           O  
ATOM   7149  H   TYR A 468      14.756  -5.511 -65.172  1.00  0.72           H  
ATOM   7150  HA  TYR A 468      12.161  -4.578 -64.499  1.00  0.72           H  
ATOM   7151 1HB  TYR A 468      12.767  -5.270 -66.808  1.00  0.72           H  
ATOM   7152 2HB  TYR A 468      12.899  -6.945 -66.274  1.00  0.72           H  
ATOM   7153  HD1 TYR A 468      10.560  -4.100 -66.669  1.00  0.72           H  
ATOM   7154  HD2 TYR A 468      10.957  -8.315 -65.993  1.00  0.72           H  
ATOM   7155  HE1 TYR A 468       8.131  -4.374 -67.001  1.00  0.72           H  
ATOM   7156  HE2 TYR A 468       8.521  -8.593 -66.327  1.00  0.72           H  
ATOM   7157  HH  TYR A 468       6.431  -5.798 -67.045  1.00  0.72           H  
ATOM   7158  N   ALA A 469      12.813  -7.692 -63.585  1.00  0.70           N  
ATOM   7159  CA  ALA A 469      12.396  -8.767 -62.702  1.00  0.70           C  
ATOM   7160  C   ALA A 469      12.329  -8.298 -61.257  1.00  0.70           C  
ATOM   7161  O   ALA A 469      11.398  -8.644 -60.529  1.00  0.70           O  
ATOM   7162  CB  ALA A 469      13.363  -9.932 -62.820  1.00  0.70           C  
ATOM   7163  H   ALA A 469      13.650  -7.823 -64.157  1.00  0.70           H  
ATOM   7164  HA  ALA A 469      11.397  -9.087 -63.004  1.00  0.70           H  
ATOM   7165 1HB  ALA A 469      13.039 -10.746 -62.176  1.00  0.70           H  
ATOM   7166 2HB  ALA A 469      13.395 -10.272 -63.855  1.00  0.70           H  
ATOM   7167 3HB  ALA A 469      14.357  -9.603 -62.519  1.00  0.70           H  
ATOM   7168  N   PHE A 470      13.291  -7.472 -60.846  1.00  0.68           N  
ATOM   7169  CA  PHE A 470      13.293  -6.955 -59.492  1.00  0.68           C  
ATOM   7170  C   PHE A 470      12.053  -6.080 -59.292  1.00  0.68           C  
ATOM   7171  O   PHE A 470      11.439  -6.119 -58.223  1.00  0.68           O  
ATOM   7172  CB  PHE A 470      14.569  -6.154 -59.217  1.00  0.68           C  
ATOM   7173  CG  PHE A 470      15.860  -6.958 -59.078  1.00  0.68           C  
ATOM   7174  CD1 PHE A 470      17.080  -6.417 -59.507  1.00  0.68           C  
ATOM   7175  CD2 PHE A 470      15.871  -8.226 -58.523  1.00  0.68           C  
ATOM   7176  CE1 PHE A 470      18.261  -7.127 -59.391  1.00  0.68           C  
ATOM   7177  CE2 PHE A 470      17.058  -8.938 -58.399  1.00  0.68           C  
ATOM   7178  CZ  PHE A 470      18.251  -8.388 -58.836  1.00  0.68           C  
ATOM   7179  H   PHE A 470      14.052  -7.228 -61.475  1.00  0.68           H  
ATOM   7180  HA  PHE A 470      13.250  -7.792 -58.795  1.00  0.68           H  
ATOM   7181 1HB  PHE A 470      14.706  -5.446 -60.020  1.00  0.68           H  
ATOM   7182 2HB  PHE A 470      14.441  -5.593 -58.311  1.00  0.68           H  
ATOM   7183  HD1 PHE A 470      17.091  -5.426 -59.939  1.00  0.68           H  
ATOM   7184  HD2 PHE A 470      14.934  -8.663 -58.171  1.00  0.68           H  
ATOM   7185  HE1 PHE A 470      19.196  -6.687 -59.734  1.00  0.68           H  
ATOM   7186  HE2 PHE A 470      17.049  -9.932 -57.953  1.00  0.68           H  
ATOM   7187  HZ  PHE A 470      19.179  -8.949 -58.735  1.00  0.68           H  
ATOM   7188  N   GLY A 471      11.683  -5.289 -60.318  1.00  0.67           N  
ATOM   7189  CA  GLY A 471      10.509  -4.412 -60.260  1.00  0.67           C  
ATOM   7190  C   GLY A 471       9.245  -5.227 -60.042  1.00  0.67           C  
ATOM   7191  O   GLY A 471       8.370  -4.845 -59.255  1.00  0.67           O  
ATOM   7192  H   GLY A 471      12.249  -5.283 -61.168  1.00  0.67           H  
ATOM   7193 1HA  GLY A 471      10.620  -3.691 -59.457  1.00  0.67           H  
ATOM   7194 2HA  GLY A 471      10.436  -3.848 -61.188  1.00  0.67           H  
ATOM   7195  N   VAL A 472       9.187  -6.398 -60.680  1.00  0.66           N  
ATOM   7196  CA  VAL A 472       8.052  -7.293 -60.515  1.00  0.66           C  
ATOM   7197  C   VAL A 472       7.997  -7.769 -59.073  1.00  0.66           C  
ATOM   7198  O   VAL A 472       6.931  -7.760 -58.449  1.00  0.66           O  
ATOM   7199  CB  VAL A 472       8.146  -8.505 -61.451  1.00  0.66           C  
ATOM   7200  CG1 VAL A 472       7.043  -9.498 -61.100  1.00  0.66           C  
ATOM   7201  CG2 VAL A 472       8.052  -8.031 -62.905  1.00  0.66           C  
ATOM   7202  H   VAL A 472       9.943  -6.633 -61.329  1.00  0.66           H  
ATOM   7203  HA  VAL A 472       7.138  -6.745 -60.742  1.00  0.66           H  
ATOM   7204  HB  VAL A 472       9.093  -9.007 -61.297  1.00  0.66           H  
ATOM   7205 1HG1 VAL A 472       7.117 -10.368 -61.751  1.00  0.66           H  
ATOM   7206 2HG1 VAL A 472       7.156  -9.813 -60.060  1.00  0.66           H  
ATOM   7207 3HG1 VAL A 472       6.071  -9.026 -61.234  1.00  0.66           H  
ATOM   7208 1HG2 VAL A 472       8.130  -8.887 -63.574  1.00  0.66           H  
ATOM   7209 2HG2 VAL A 472       7.101  -7.529 -63.069  1.00  0.66           H  
ATOM   7210 3HG2 VAL A 472       8.862  -7.342 -63.111  1.00  0.66           H  
ATOM   7211  N   ILE A 473       9.151  -8.140 -58.527  1.00  0.65           N  
ATOM   7212  CA  ILE A 473       9.194  -8.583 -57.147  1.00  0.65           C  
ATOM   7213  C   ILE A 473       8.774  -7.464 -56.209  1.00  0.65           C  
ATOM   7214  O   ILE A 473       8.049  -7.706 -55.245  1.00  0.65           O  
ATOM   7215  CB  ILE A 473      10.582  -9.056 -56.734  1.00  0.65           C  
ATOM   7216  CG1 ILE A 473      10.987 -10.288 -57.532  1.00  0.65           C  
ATOM   7217  CG2 ILE A 473      10.542  -9.327 -55.253  1.00  0.65           C  
ATOM   7218  CD1 ILE A 473      10.079 -11.460 -57.324  1.00  0.65           C  
ATOM   7219  H   ILE A 473      10.002  -8.135 -59.096  1.00  0.65           H  
ATOM   7220  HA  ILE A 473       8.497  -9.409 -57.029  1.00  0.65           H  
ATOM   7221  HB  ILE A 473      11.311  -8.277 -56.938  1.00  0.65           H  
ATOM   7222 1HG1 ILE A 473      10.977 -10.038 -58.582  1.00  0.65           H  
ATOM   7223 2HG1 ILE A 473      11.996 -10.567 -57.263  1.00  0.65           H  
ATOM   7224 1HG2 ILE A 473      11.497  -9.628 -54.903  1.00  0.65           H  
ATOM   7225 2HG2 ILE A 473      10.250  -8.425 -54.741  1.00  0.65           H  
ATOM   7226 3HG2 ILE A 473       9.815 -10.108 -55.050  1.00  0.65           H  
ATOM   7227 1HD1 ILE A 473      10.425 -12.297 -57.930  1.00  0.65           H  
ATOM   7228 2HD1 ILE A 473      10.084 -11.746 -56.270  1.00  0.65           H  
ATOM   7229 3HD1 ILE A 473       9.079 -11.187 -57.625  1.00  0.65           H  
ATOM   7230  N   ALA A 474       9.231  -6.239 -56.482  1.00  0.65           N  
ATOM   7231  CA  ALA A 474       8.858  -5.087 -55.673  1.00  0.65           C  
ATOM   7232  C   ALA A 474       7.348  -4.896 -55.702  1.00  0.65           C  
ATOM   7233  O   ALA A 474       6.745  -4.550 -54.688  1.00  0.65           O  
ATOM   7234  CB  ALA A 474       9.591  -3.852 -56.155  1.00  0.65           C  
ATOM   7235  H   ALA A 474       9.858  -6.112 -57.275  1.00  0.65           H  
ATOM   7236  HA  ALA A 474       9.136  -5.280 -54.644  1.00  0.65           H  
ATOM   7237 1HB  ALA A 474       9.324  -2.994 -55.537  1.00  0.65           H  
ATOM   7238 2HB  ALA A 474      10.663  -4.025 -56.095  1.00  0.65           H  
ATOM   7239 3HB  ALA A 474       9.324  -3.656 -57.182  1.00  0.65           H  
ATOM   7240  N   LEU A 475       6.715  -5.165 -56.841  1.00  0.65           N  
ATOM   7241  CA  LEU A 475       5.272  -5.034 -56.909  1.00  0.65           C  
ATOM   7242  C   LEU A 475       4.641  -6.075 -55.995  1.00  0.65           C  
ATOM   7243  O   LEU A 475       3.721  -5.769 -55.231  1.00  0.65           O  
ATOM   7244  CB  LEU A 475       4.772  -5.183 -58.342  1.00  0.65           C  
ATOM   7245  CG  LEU A 475       3.286  -5.010 -58.510  1.00  0.65           C  
ATOM   7246  CD1 LEU A 475       2.902  -3.625 -58.002  1.00  0.65           C  
ATOM   7247  CD2 LEU A 475       2.935  -5.172 -59.980  1.00  0.65           C  
ATOM   7248  H   LEU A 475       7.246  -5.420 -57.675  1.00  0.65           H  
ATOM   7249  HA  LEU A 475       4.993  -4.048 -56.548  1.00  0.65           H  
ATOM   7250 1HB  LEU A 475       5.285  -4.454 -58.970  1.00  0.65           H  
ATOM   7251 2HB  LEU A 475       5.028  -6.177 -58.696  1.00  0.65           H  
ATOM   7252  HG  LEU A 475       2.754  -5.758 -57.919  1.00  0.65           H  
ATOM   7253 1HD1 LEU A 475       1.828  -3.479 -58.113  1.00  0.65           H  
ATOM   7254 2HD1 LEU A 475       3.174  -3.542 -56.950  1.00  0.65           H  
ATOM   7255 3HD1 LEU A 475       3.434  -2.866 -58.576  1.00  0.65           H  
ATOM   7256 1HD2 LEU A 475       1.860  -5.042 -60.115  1.00  0.65           H  
ATOM   7257 2HD2 LEU A 475       3.470  -4.422 -60.566  1.00  0.65           H  
ATOM   7258 3HD2 LEU A 475       3.225  -6.169 -60.313  1.00  0.65           H  
ATOM   7259  N   LEU A 476       5.155  -7.303 -56.039  1.00  0.65           N  
ATOM   7260  CA  LEU A 476       4.610  -8.360 -55.196  1.00  0.65           C  
ATOM   7261  C   LEU A 476       4.801  -7.996 -53.722  1.00  0.65           C  
ATOM   7262  O   LEU A 476       3.918  -8.250 -52.896  1.00  0.65           O  
ATOM   7263  CB  LEU A 476       5.289  -9.689 -55.520  1.00  0.65           C  
ATOM   7264  CG  LEU A 476       4.987 -10.232 -56.914  1.00  0.65           C  
ATOM   7265  CD1 LEU A 476       5.836 -11.463 -57.162  1.00  0.65           C  
ATOM   7266  CD2 LEU A 476       3.503 -10.525 -57.032  1.00  0.65           C  
ATOM   7267  H   LEU A 476       5.913  -7.503 -56.696  1.00  0.65           H  
ATOM   7268  HA  LEU A 476       3.546  -8.453 -55.395  1.00  0.65           H  
ATOM   7269 1HB  LEU A 476       6.363  -9.560 -55.440  1.00  0.65           H  
ATOM   7270 2HB  LEU A 476       4.977 -10.432 -54.789  1.00  0.65           H  
ATOM   7271  HG  LEU A 476       5.263  -9.485 -57.657  1.00  0.65           H  
ATOM   7272 1HD1 LEU A 476       5.643 -11.843 -58.165  1.00  0.65           H  
ATOM   7273 2HD1 LEU A 476       6.875 -11.197 -57.071  1.00  0.65           H  
ATOM   7274 3HD1 LEU A 476       5.592 -12.228 -56.428  1.00  0.65           H  
ATOM   7275 1HD2 LEU A 476       3.287 -10.901 -58.032  1.00  0.65           H  
ATOM   7276 2HD2 LEU A 476       3.217 -11.273 -56.293  1.00  0.65           H  
ATOM   7277 3HD2 LEU A 476       2.939  -9.609 -56.860  1.00  0.65           H  
ATOM   7278  N   SER A 477       5.934  -7.359 -53.408  1.00  0.66           N  
ATOM   7279  CA  SER A 477       6.224  -6.894 -52.059  1.00  0.66           C  
ATOM   7280  C   SER A 477       5.197  -5.875 -51.622  1.00  0.66           C  
ATOM   7281  O   SER A 477       4.683  -5.929 -50.508  1.00  0.66           O  
ATOM   7282  CB  SER A 477       7.571  -6.228 -51.987  1.00  0.66           C  
ATOM   7283  OG  SER A 477       7.831  -5.788 -50.692  1.00  0.66           O  
ATOM   7284  H   SER A 477       6.632  -7.218 -54.137  1.00  0.66           H  
ATOM   7285  HA  SER A 477       6.194  -7.741 -51.379  1.00  0.66           H  
ATOM   7286 1HB  SER A 477       8.345  -6.891 -52.334  1.00  0.66           H  
ATOM   7287 2HB  SER A 477       7.583  -5.383 -52.634  1.00  0.66           H  
ATOM   7288  HG  SER A 477       7.111  -5.189 -50.469  1.00  0.66           H  
ATOM   7289  N   LEU A 478       4.899  -4.928 -52.509  1.00  0.66           N  
ATOM   7290  CA  LEU A 478       3.956  -3.862 -52.219  1.00  0.66           C  
ATOM   7291  C   LEU A 478       2.621  -4.478 -51.811  1.00  0.66           C  
ATOM   7292  O   LEU A 478       2.002  -4.064 -50.822  1.00  0.66           O  
ATOM   7293  CB  LEU A 478       3.778  -2.995 -53.473  1.00  0.66           C  
ATOM   7294  CG  LEU A 478       2.938  -1.779 -53.338  1.00  0.66           C  
ATOM   7295  CD1 LEU A 478       3.593  -0.865 -52.322  1.00  0.66           C  
ATOM   7296  CD2 LEU A 478       2.836  -1.101 -54.698  1.00  0.66           C  
ATOM   7297  H   LEU A 478       5.373  -4.932 -53.413  1.00  0.66           H  
ATOM   7298  HA  LEU A 478       4.339  -3.257 -51.398  1.00  0.66           H  
ATOM   7299 1HB  LEU A 478       4.749  -2.705 -53.847  1.00  0.66           H  
ATOM   7300 2HB  LEU A 478       3.308  -3.601 -54.233  1.00  0.66           H  
ATOM   7301  HG  LEU A 478       1.946  -2.048 -52.977  1.00  0.66           H  
ATOM   7302 1HD1 LEU A 478       2.997   0.038 -52.192  1.00  0.66           H  
ATOM   7303 2HD1 LEU A 478       3.675  -1.380 -51.388  1.00  0.66           H  
ATOM   7304 3HD1 LEU A 478       4.583  -0.593 -52.666  1.00  0.66           H  
ATOM   7305 1HD2 LEU A 478       2.233  -0.195 -54.611  1.00  0.66           H  
ATOM   7306 2HD2 LEU A 478       3.836  -0.838 -55.046  1.00  0.66           H  
ATOM   7307 3HD2 LEU A 478       2.371  -1.781 -55.408  1.00  0.66           H  
ATOM   7308  N   ILE A 479       2.205  -5.499 -52.572  1.00  0.68           N  
ATOM   7309  CA  ILE A 479       0.957  -6.204 -52.325  1.00  0.68           C  
ATOM   7310  C   ILE A 479       1.014  -6.935 -50.984  1.00  0.68           C  
ATOM   7311  O   ILE A 479       0.115  -6.771 -50.160  1.00  0.68           O  
ATOM   7312  CB  ILE A 479       0.683  -7.200 -53.467  1.00  0.68           C  
ATOM   7313  CG1 ILE A 479       0.414  -6.409 -54.772  1.00  0.68           C  
ATOM   7314  CG2 ILE A 479      -0.500  -8.092 -53.101  1.00  0.68           C  
ATOM   7315  CD1 ILE A 479       0.444  -7.250 -56.034  1.00  0.68           C  
ATOM   7316  H   ILE A 479       2.776  -5.767 -53.377  1.00  0.68           H  
ATOM   7317  HA  ILE A 479       0.148  -5.480 -52.290  1.00  0.68           H  
ATOM   7318  HB  ILE A 479       1.560  -7.814 -53.635  1.00  0.68           H  
ATOM   7319 1HG1 ILE A 479      -0.562  -5.937 -54.697  1.00  0.68           H  
ATOM   7320 2HG1 ILE A 479       1.171  -5.626 -54.868  1.00  0.68           H  
ATOM   7321 1HG2 ILE A 479      -0.687  -8.796 -53.909  1.00  0.68           H  
ATOM   7322 2HG2 ILE A 479      -0.271  -8.642 -52.188  1.00  0.68           H  
ATOM   7323 3HG2 ILE A 479      -1.385  -7.477 -52.941  1.00  0.68           H  
ATOM   7324 1HD1 ILE A 479       0.250  -6.615 -56.899  1.00  0.68           H  
ATOM   7325 2HD1 ILE A 479       1.424  -7.706 -56.138  1.00  0.68           H  
ATOM   7326 3HD1 ILE A 479      -0.315  -8.027 -55.975  1.00  0.68           H  
ATOM   7327  N   PHE A 480       2.098  -7.670 -50.735  1.00  0.70           N  
ATOM   7328  CA  PHE A 480       2.308  -8.382 -49.474  1.00  0.70           C  
ATOM   7329  C   PHE A 480       2.174  -7.460 -48.282  1.00  0.70           C  
ATOM   7330  O   PHE A 480       1.433  -7.749 -47.342  1.00  0.70           O  
ATOM   7331  CB  PHE A 480       3.697  -9.016 -49.448  1.00  0.70           C  
ATOM   7332  CG  PHE A 480       4.137  -9.609 -48.119  1.00  0.70           C  
ATOM   7333  CD1 PHE A 480       3.787 -10.891 -47.725  1.00  0.70           C  
ATOM   7334  CD2 PHE A 480       4.928  -8.845 -47.259  1.00  0.70           C  
ATOM   7335  CE1 PHE A 480       4.224 -11.391 -46.507  1.00  0.70           C  
ATOM   7336  CE2 PHE A 480       5.348  -9.335 -46.054  1.00  0.70           C  
ATOM   7337  CZ  PHE A 480       5.002 -10.604 -45.675  1.00  0.70           C  
ATOM   7338  H   PHE A 480       2.811  -7.756 -51.462  1.00  0.70           H  
ATOM   7339  HA  PHE A 480       1.548  -9.164 -49.394  1.00  0.70           H  
ATOM   7340 1HB  PHE A 480       3.744  -9.800 -50.202  1.00  0.70           H  
ATOM   7341 2HB  PHE A 480       4.429  -8.275 -49.730  1.00  0.70           H  
ATOM   7342  HD1 PHE A 480       3.171 -11.504 -48.383  1.00  0.70           H  
ATOM   7343  HD2 PHE A 480       5.210  -7.841 -47.560  1.00  0.70           H  
ATOM   7344  HE1 PHE A 480       3.953 -12.401 -46.198  1.00  0.70           H  
ATOM   7345  HE2 PHE A 480       5.959  -8.722 -45.400  1.00  0.70           H  
ATOM   7346  HZ  PHE A 480       5.344 -10.995 -44.721  1.00  0.70           H  
ATOM   7347  N   ILE A 481       2.881  -6.336 -48.329  1.00  0.72           N  
ATOM   7348  CA  ILE A 481       2.887  -5.411 -47.217  1.00  0.72           C  
ATOM   7349  C   ILE A 481       1.482  -4.912 -46.949  1.00  0.72           C  
ATOM   7350  O   ILE A 481       0.994  -4.958 -45.821  1.00  0.72           O  
ATOM   7351  CB  ILE A 481       3.810  -4.226 -47.518  1.00  0.72           C  
ATOM   7352  CG1 ILE A 481       5.252  -4.686 -47.590  1.00  0.72           C  
ATOM   7353  CG2 ILE A 481       3.676  -3.158 -46.399  1.00  0.72           C  
ATOM   7354  CD1 ILE A 481       6.159  -3.679 -48.221  1.00  0.72           C  
ATOM   7355  H   ILE A 481       3.448  -6.137 -49.155  1.00  0.72           H  
ATOM   7356  HA  ILE A 481       3.256  -5.931 -46.349  1.00  0.72           H  
ATOM   7357  HB  ILE A 481       3.545  -3.811 -48.490  1.00  0.72           H  
ATOM   7358 1HG1 ILE A 481       5.596  -4.868 -46.578  1.00  0.72           H  
ATOM   7359 2HG1 ILE A 481       5.313  -5.611 -48.146  1.00  0.72           H  
ATOM   7360 1HG2 ILE A 481       4.325  -2.316 -46.624  1.00  0.72           H  
ATOM   7361 2HG2 ILE A 481       2.647  -2.814 -46.337  1.00  0.72           H  
ATOM   7362 3HG2 ILE A 481       3.966  -3.589 -45.447  1.00  0.72           H  
ATOM   7363 1HD1 ILE A 481       7.182  -4.060 -48.225  1.00  0.72           H  
ATOM   7364 2HD1 ILE A 481       5.828  -3.501 -49.247  1.00  0.72           H  
ATOM   7365 3HD1 ILE A 481       6.117  -2.766 -47.679  1.00  0.72           H  
ATOM   7366  N   PHE A 482       0.792  -4.505 -48.013  1.00  0.75           N  
ATOM   7367  CA  PHE A 482      -0.571  -4.013 -47.911  1.00  0.75           C  
ATOM   7368  C   PHE A 482      -1.502  -5.041 -47.265  1.00  0.75           C  
ATOM   7369  O   PHE A 482      -2.307  -4.707 -46.393  1.00  0.75           O  
ATOM   7370  CB  PHE A 482      -1.097  -3.647 -49.296  1.00  0.75           C  
ATOM   7371  CG  PHE A 482      -2.485  -3.139 -49.290  1.00  0.75           C  
ATOM   7372  CD1 PHE A 482      -2.743  -1.820 -48.952  1.00  0.75           C  
ATOM   7373  CD2 PHE A 482      -3.545  -3.969 -49.615  1.00  0.75           C  
ATOM   7374  CE1 PHE A 482      -4.037  -1.339 -48.941  1.00  0.75           C  
ATOM   7375  CE2 PHE A 482      -4.838  -3.496 -49.605  1.00  0.75           C  
ATOM   7376  CZ  PHE A 482      -5.086  -2.176 -49.268  1.00  0.75           C  
ATOM   7377  H   PHE A 482       1.233  -4.508 -48.936  1.00  0.75           H  
ATOM   7378  HA  PHE A 482      -0.565  -3.118 -47.291  1.00  0.75           H  
ATOM   7379 1HB  PHE A 482      -0.450  -2.893 -49.742  1.00  0.75           H  
ATOM   7380 2HB  PHE A 482      -1.058  -4.523 -49.938  1.00  0.75           H  
ATOM   7381  HD1 PHE A 482      -1.912  -1.165 -48.697  1.00  0.75           H  
ATOM   7382  HD2 PHE A 482      -3.344  -5.008 -49.878  1.00  0.75           H  
ATOM   7383  HE1 PHE A 482      -4.231  -0.300 -48.676  1.00  0.75           H  
ATOM   7384  HE2 PHE A 482      -5.664  -4.159 -49.862  1.00  0.75           H  
ATOM   7385  HZ  PHE A 482      -6.108  -1.800 -49.259  1.00  0.75           H  
ATOM   7386  N   VAL A 483      -1.422  -6.280 -47.740  1.00  0.78           N  
ATOM   7387  CA  VAL A 483      -2.276  -7.365 -47.284  1.00  0.78           C  
ATOM   7388  C   VAL A 483      -2.012  -7.900 -45.873  1.00  0.78           C  
ATOM   7389  O   VAL A 483      -2.970  -8.193 -45.152  1.00  0.78           O  
ATOM   7390  CB  VAL A 483      -2.196  -8.539 -48.271  1.00  0.78           C  
ATOM   7391  CG1 VAL A 483      -2.942  -9.743 -47.717  1.00  0.78           C  
ATOM   7392  CG2 VAL A 483      -2.801  -8.114 -49.609  1.00  0.78           C  
ATOM   7393  H   VAL A 483      -0.736  -6.479 -48.469  1.00  0.78           H  
ATOM   7394  HA  VAL A 483      -3.298  -6.990 -47.307  1.00  0.78           H  
ATOM   7395  HB  VAL A 483      -1.146  -8.818 -48.411  1.00  0.78           H  
ATOM   7396 1HG1 VAL A 483      -2.870 -10.569 -48.422  1.00  0.78           H  
ATOM   7397 2HG1 VAL A 483      -2.497 -10.039 -46.766  1.00  0.78           H  
ATOM   7398 3HG1 VAL A 483      -3.989  -9.484 -47.564  1.00  0.78           H  
ATOM   7399 1HG2 VAL A 483      -2.734  -8.938 -50.317  1.00  0.78           H  
ATOM   7400 2HG2 VAL A 483      -3.845  -7.840 -49.463  1.00  0.78           H  
ATOM   7401 3HG2 VAL A 483      -2.260  -7.261 -50.000  1.00  0.78           H  
ATOM   7402  N   ILE A 484      -0.743  -8.082 -45.483  1.00  0.82           N  
ATOM   7403  CA  ILE A 484      -0.478  -8.718 -44.191  1.00  0.82           C  
ATOM   7404  C   ILE A 484       0.280  -7.906 -43.133  1.00  0.82           C  
ATOM   7405  O   ILE A 484       0.247  -8.288 -41.965  1.00  0.82           O  
ATOM   7406  CB  ILE A 484       0.311 -10.032 -44.363  1.00  0.82           C  
ATOM   7407  CG1 ILE A 484       0.131 -10.885 -43.108  1.00  0.82           C  
ATOM   7408  CG2 ILE A 484       1.785  -9.773 -44.558  1.00  0.82           C  
ATOM   7409  CD1 ILE A 484       0.719 -12.285 -43.211  1.00  0.82           C  
ATOM   7410  H   ILE A 484       0.026  -7.821 -46.101  1.00  0.82           H  
ATOM   7411  HA  ILE A 484      -1.440  -8.976 -43.755  1.00  0.82           H  
ATOM   7412  HB  ILE A 484      -0.078 -10.582 -45.218  1.00  0.82           H  
ATOM   7413 1HG1 ILE A 484       0.563 -10.372 -42.281  1.00  0.82           H  
ATOM   7414 2HG1 ILE A 484      -0.937 -10.986 -42.916  1.00  0.82           H  
ATOM   7415 1HG2 ILE A 484       2.283 -10.722 -44.658  1.00  0.82           H  
ATOM   7416 2HG2 ILE A 484       1.941  -9.181 -45.447  1.00  0.82           H  
ATOM   7417 3HG2 ILE A 484       2.194  -9.251 -43.705  1.00  0.82           H  
ATOM   7418 1HD1 ILE A 484       0.535 -12.825 -42.280  1.00  0.82           H  
ATOM   7419 2HD1 ILE A 484       0.252 -12.819 -44.039  1.00  0.82           H  
ATOM   7420 3HD1 ILE A 484       1.794 -12.215 -43.383  1.00  0.82           H  
ATOM   7421  N   VAL A 485       1.024  -6.857 -43.493  1.00  0.87           N  
ATOM   7422  CA  VAL A 485       1.829  -6.188 -42.476  1.00  0.87           C  
ATOM   7423  C   VAL A 485       1.004  -5.128 -41.718  1.00  0.87           C  
ATOM   7424  O   VAL A 485       0.473  -4.216 -42.346  1.00  0.87           O  
ATOM   7425  CB  VAL A 485       3.045  -5.527 -43.143  1.00  0.87           C  
ATOM   7426  CG1 VAL A 485       3.866  -4.765 -42.146  1.00  0.87           C  
ATOM   7427  CG2 VAL A 485       3.912  -6.599 -43.814  1.00  0.87           C  
ATOM   7428  H   VAL A 485       1.026  -6.490 -44.445  1.00  0.87           H  
ATOM   7429  HA  VAL A 485       2.207  -6.959 -41.820  1.00  0.87           H  
ATOM   7430  HB  VAL A 485       2.686  -4.825 -43.886  1.00  0.87           H  
ATOM   7431 1HG1 VAL A 485       4.706  -4.296 -42.649  1.00  0.87           H  
ATOM   7432 2HG1 VAL A 485       3.245  -3.994 -41.680  1.00  0.87           H  
ATOM   7433 3HG1 VAL A 485       4.235  -5.448 -41.386  1.00  0.87           H  
ATOM   7434 1HG2 VAL A 485       4.751  -6.124 -44.306  1.00  0.87           H  
ATOM   7435 2HG2 VAL A 485       4.277  -7.284 -43.088  1.00  0.87           H  
ATOM   7436 3HG2 VAL A 485       3.321  -7.144 -44.543  1.00  0.87           H  
ATOM   7437  N   PRO A 486       0.848  -5.245 -40.385  1.00  0.94           N  
ATOM   7438  CA  PRO A 486       0.085  -4.380 -39.504  1.00  0.94           C  
ATOM   7439  C   PRO A 486       0.864  -3.138 -39.164  1.00  0.94           C  
ATOM   7440  O   PRO A 486       2.021  -3.012 -39.552  1.00  0.94           O  
ATOM   7441  CB  PRO A 486      -0.108  -5.252 -38.266  1.00  0.94           C  
ATOM   7442  CG  PRO A 486       1.149  -6.057 -38.208  1.00  0.94           C  
ATOM   7443  CD  PRO A 486       1.498  -6.353 -39.653  1.00  0.94           C  
ATOM   7444  HA  PRO A 486      -0.875  -4.126 -39.976  1.00  0.94           H  
ATOM   7445 1HB  PRO A 486      -0.245  -4.615 -37.374  1.00  0.94           H  
ATOM   7446 2HB  PRO A 486      -1.013  -5.864 -38.371  1.00  0.94           H  
ATOM   7447 1HG  PRO A 486       1.932  -5.491 -37.684  1.00  0.94           H  
ATOM   7448 2HG  PRO A 486       0.970  -6.970 -37.629  1.00  0.94           H  
ATOM   7449 1HD  PRO A 486       2.589  -6.327 -39.764  1.00  0.94           H  
ATOM   7450 2HD  PRO A 486       1.057  -7.308 -39.930  1.00  0.94           H  
ATOM   7451  N   GLU A 487       0.230  -2.214 -38.461  1.00  1.02           N  
ATOM   7452  CA  GLU A 487       0.969  -1.100 -37.900  1.00  1.02           C  
ATOM   7453  C   GLU A 487       1.191  -1.370 -36.418  1.00  1.02           C  
ATOM   7454  O   GLU A 487       0.289  -1.842 -35.726  1.00  1.02           O  
ATOM   7455  CB  GLU A 487       0.221   0.218 -38.105  1.00  1.02           C  
ATOM   7456  CG  GLU A 487       0.105   0.621 -39.550  1.00  1.02           C  
ATOM   7457  CD  GLU A 487      -0.641   1.904 -39.789  1.00  1.02           C  
ATOM   7458  OE1 GLU A 487      -0.519   2.803 -38.990  1.00  1.02           O  
ATOM   7459  OE2 GLU A 487      -1.341   1.979 -40.788  1.00  1.02           O  
ATOM   7460  H   GLU A 487      -0.749  -2.326 -38.238  1.00  1.02           H  
ATOM   7461  HA  GLU A 487       1.944  -1.033 -38.386  1.00  1.02           H  
ATOM   7462 1HB  GLU A 487      -0.784   0.134 -37.692  1.00  1.02           H  
ATOM   7463 2HB  GLU A 487       0.734   1.018 -37.568  1.00  1.02           H  
ATOM   7464 1HG  GLU A 487       1.116   0.748 -39.918  1.00  1.02           H  
ATOM   7465 2HG  GLU A 487      -0.364  -0.187 -40.107  1.00  1.02           H  
ATOM   7466  N   THR A 488       2.380  -1.042 -35.938  1.00  1.12           N  
ATOM   7467  CA  THR A 488       2.743  -1.199 -34.532  1.00  1.12           C  
ATOM   7468  C   THR A 488       3.189   0.117 -33.900  1.00  1.12           C  
ATOM   7469  O   THR A 488       3.759   0.129 -32.814  1.00  1.12           O  
ATOM   7470  CB  THR A 488       3.851  -2.264 -34.385  1.00  1.12           C  
ATOM   7471  OG1 THR A 488       4.986  -1.886 -35.185  1.00  1.12           O  
ATOM   7472  CG2 THR A 488       3.342  -3.666 -34.788  1.00  1.12           C  
ATOM   7473  H   THR A 488       3.071  -0.685 -36.581  1.00  1.12           H  
ATOM   7474  HA  THR A 488       1.867  -1.545 -33.988  1.00  1.12           H  
ATOM   7475  HB  THR A 488       4.172  -2.292 -33.350  1.00  1.12           H  
ATOM   7476  HG1 THR A 488       5.539  -2.665 -35.334  1.00  1.12           H  
ATOM   7477 1HG2 THR A 488       4.145  -4.398 -34.665  1.00  1.12           H  
ATOM   7478 2HG2 THR A 488       2.501  -3.942 -34.154  1.00  1.12           H  
ATOM   7479 3HG2 THR A 488       3.018  -3.657 -35.812  1.00  1.12           H  
ATOM   7480  N   LYS A 489       2.928   1.224 -34.590  1.00  1.23           N  
ATOM   7481  CA  LYS A 489       3.383   2.554 -34.168  1.00  1.23           C  
ATOM   7482  C   LYS A 489       3.038   2.911 -32.722  1.00  1.23           C  
ATOM   7483  O   LYS A 489       3.852   3.489 -32.003  1.00  1.23           O  
ATOM   7484  CB  LYS A 489       2.788   3.616 -35.087  1.00  1.23           C  
ATOM   7485  CG  LYS A 489       3.281   5.039 -34.821  1.00  1.23           C  
ATOM   7486  CD  LYS A 489       2.662   6.040 -35.798  1.00  1.23           C  
ATOM   7487  CE  LYS A 489       1.288   6.530 -35.364  1.00  1.23           C  
ATOM   7488  NZ  LYS A 489       0.665   7.431 -36.400  1.00  1.23           N  
ATOM   7489  H   LYS A 489       2.412   1.132 -35.453  1.00  1.23           H  
ATOM   7490  HA  LYS A 489       4.467   2.586 -34.262  1.00  1.23           H  
ATOM   7491 1HB  LYS A 489       3.027   3.373 -36.121  1.00  1.23           H  
ATOM   7492 2HB  LYS A 489       1.702   3.616 -34.994  1.00  1.23           H  
ATOM   7493 1HG  LYS A 489       3.027   5.332 -33.801  1.00  1.23           H  
ATOM   7494 2HG  LYS A 489       4.365   5.072 -34.929  1.00  1.23           H  
ATOM   7495 1HD  LYS A 489       3.317   6.891 -35.877  1.00  1.23           H  
ATOM   7496 2HD  LYS A 489       2.568   5.594 -36.766  1.00  1.23           H  
ATOM   7497 1HE  LYS A 489       0.626   5.688 -35.172  1.00  1.23           H  
ATOM   7498 2HE  LYS A 489       1.415   7.099 -34.443  1.00  1.23           H  
ATOM   7499 1HZ  LYS A 489      -0.225   7.770 -36.068  1.00  1.23           H  
ATOM   7500 2HZ  LYS A 489       1.298   8.237 -36.599  1.00  1.23           H  
ATOM   7501 3HZ  LYS A 489       0.523   6.916 -37.256  1.00  1.23           H  
ATOM   7502  N   GLY A 490       1.810   2.614 -32.314  1.00  1.36           N  
ATOM   7503  CA  GLY A 490       1.340   2.947 -30.978  1.00  1.36           C  
ATOM   7504  C   GLY A 490       1.418   1.793 -29.976  1.00  1.36           C  
ATOM   7505  O   GLY A 490       0.809   1.883 -28.910  1.00  1.36           O  
ATOM   7506  H   GLY A 490       1.188   2.133 -32.945  1.00  1.36           H  
ATOM   7507 1HA  GLY A 490       1.920   3.788 -30.598  1.00  1.36           H  
ATOM   7508 2HA  GLY A 490       0.309   3.289 -31.045  1.00  1.36           H  
ATOM   7509  N   LEU A 491       2.093   0.694 -30.323  1.00  1.48           N  
ATOM   7510  CA  LEU A 491       2.090  -0.471 -29.436  1.00  1.48           C  
ATOM   7511  C   LEU A 491       3.400  -0.791 -28.732  1.00  1.48           C  
ATOM   7512  O   LEU A 491       4.488  -0.589 -29.270  1.00  1.48           O  
ATOM   7513  CB  LEU A 491       1.689  -1.710 -30.219  1.00  1.48           C  
ATOM   7514  CG  LEU A 491       0.342  -1.670 -30.895  1.00  1.48           C  
ATOM   7515  CD1 LEU A 491       0.149  -2.953 -31.685  1.00  1.48           C  
ATOM   7516  CD2 LEU A 491      -0.734  -1.509 -29.835  1.00  1.48           C  
ATOM   7517  H   LEU A 491       2.618   0.654 -31.198  1.00  1.48           H  
ATOM   7518  HA  LEU A 491       1.341  -0.303 -28.661  1.00  1.48           H  
ATOM   7519 1HB  LEU A 491       2.441  -1.887 -30.986  1.00  1.48           H  
ATOM   7520 2HB  LEU A 491       1.690  -2.552 -29.528  1.00  1.48           H  
ATOM   7521  HG  LEU A 491       0.304  -0.833 -31.592  1.00  1.48           H  
ATOM   7522 1HD1 LEU A 491      -0.817  -2.934 -32.187  1.00  1.48           H  
ATOM   7523 2HD1 LEU A 491       0.936  -3.048 -32.426  1.00  1.48           H  
ATOM   7524 3HD1 LEU A 491       0.187  -3.800 -31.004  1.00  1.48           H  
ATOM   7525 1HD2 LEU A 491      -1.713  -1.477 -30.307  1.00  1.48           H  
ATOM   7526 2HD2 LEU A 491      -0.688  -2.350 -29.143  1.00  1.48           H  
ATOM   7527 3HD2 LEU A 491      -0.568  -0.580 -29.280  1.00  1.48           H  
ATOM   7528  N   THR A 492       3.271  -1.354 -27.533  1.00  1.57           N  
ATOM   7529  CA  THR A 492       4.393  -1.916 -26.792  1.00  1.57           C  
ATOM   7530  C   THR A 492       4.595  -3.372 -27.183  1.00  1.57           C  
ATOM   7531  O   THR A 492       3.691  -3.999 -27.743  1.00  1.57           O  
ATOM   7532  CB  THR A 492       4.136  -1.827 -25.288  1.00  1.57           C  
ATOM   7533  OG1 THR A 492       2.947  -2.581 -24.984  1.00  1.57           O  
ATOM   7534  CG2 THR A 492       3.937  -0.380 -24.874  1.00  1.57           C  
ATOM   7535  H   THR A 492       2.335  -1.417 -27.114  1.00  1.57           H  
ATOM   7536  HA  THR A 492       5.299  -1.360 -27.038  1.00  1.57           H  
ATOM   7537  HB  THR A 492       4.979  -2.253 -24.743  1.00  1.57           H  
ATOM   7538  HG1 THR A 492       2.170  -2.101 -25.377  1.00  1.57           H  
ATOM   7539 1HG2 THR A 492       3.742  -0.331 -23.803  1.00  1.57           H  
ATOM   7540 2HG2 THR A 492       4.834   0.191 -25.108  1.00  1.57           H  
ATOM   7541 3HG2 THR A 492       3.086   0.036 -25.418  1.00  1.57           H  
ATOM   7542  N   LEU A 493       5.736  -3.947 -26.811  1.00  1.62           N  
ATOM   7543  CA  LEU A 493       5.995  -5.349 -27.125  1.00  1.62           C  
ATOM   7544  C   LEU A 493       4.991  -6.251 -26.401  1.00  1.62           C  
ATOM   7545  O   LEU A 493       4.577  -7.288 -26.925  1.00  1.62           O  
ATOM   7546  CB  LEU A 493       7.430  -5.730 -26.722  1.00  1.62           C  
ATOM   7547  CG  LEU A 493       8.570  -5.035 -27.522  1.00  1.62           C  
ATOM   7548  CD1 LEU A 493       9.943  -5.416 -26.924  1.00  1.62           C  
ATOM   7549  CD2 LEU A 493       8.474  -5.427 -28.973  1.00  1.62           C  
ATOM   7550  H   LEU A 493       6.438  -3.404 -26.329  1.00  1.62           H  
ATOM   7551  HA  LEU A 493       5.878  -5.493 -28.200  1.00  1.62           H  
ATOM   7552 1HB  LEU A 493       7.570  -5.514 -25.658  1.00  1.62           H  
ATOM   7553 2HB  LEU A 493       7.541  -6.796 -26.877  1.00  1.62           H  
ATOM   7554  HG  LEU A 493       8.458  -3.957 -27.441  1.00  1.62           H  
ATOM   7555 1HD1 LEU A 493      10.738  -4.914 -27.482  1.00  1.62           H  
ATOM   7556 2HD1 LEU A 493       9.985  -5.107 -25.884  1.00  1.62           H  
ATOM   7557 3HD1 LEU A 493      10.080  -6.493 -26.988  1.00  1.62           H  
ATOM   7558 1HD2 LEU A 493       9.262  -4.926 -29.539  1.00  1.62           H  
ATOM   7559 2HD2 LEU A 493       8.582  -6.498 -29.082  1.00  1.62           H  
ATOM   7560 3HD2 LEU A 493       7.499  -5.125 -29.365  1.00  1.62           H  
ATOM   7561  N   GLU A 494       4.598  -5.847 -25.196  1.00  1.66           N  
ATOM   7562  CA  GLU A 494       3.663  -6.619 -24.392  1.00  1.66           C  
ATOM   7563  C   GLU A 494       2.270  -6.609 -25.026  1.00  1.66           C  
ATOM   7564  O   GLU A 494       1.612  -7.651 -25.112  1.00  1.66           O  
ATOM   7565  CB  GLU A 494       3.636  -6.051 -22.974  1.00  1.66           C  
ATOM   7566  CG  GLU A 494       4.950  -6.236 -22.217  1.00  1.66           C  
ATOM   7567  CD  GLU A 494       6.034  -5.265 -22.603  1.00  1.66           C  
ATOM   7568  OE1 GLU A 494       5.735  -4.169 -23.004  1.00  1.66           O  
ATOM   7569  OE2 GLU A 494       7.180  -5.640 -22.518  1.00  1.66           O  
ATOM   7570  H   GLU A 494       4.959  -4.978 -24.833  1.00  1.66           H  
ATOM   7571  HA  GLU A 494       4.012  -7.652 -24.349  1.00  1.66           H  
ATOM   7572 1HB  GLU A 494       3.411  -4.982 -23.015  1.00  1.66           H  
ATOM   7573 2HB  GLU A 494       2.846  -6.535 -22.399  1.00  1.66           H  
ATOM   7574 1HG  GLU A 494       4.753  -6.109 -21.155  1.00  1.66           H  
ATOM   7575 2HG  GLU A 494       5.296  -7.247 -22.374  1.00  1.66           H  
ATOM   7576  N   GLU A 495       1.831  -5.444 -25.518  1.00  1.68           N  
ATOM   7577  CA  GLU A 495       0.530  -5.376 -26.181  1.00  1.68           C  
ATOM   7578  C   GLU A 495       0.526  -6.214 -27.448  1.00  1.68           C  
ATOM   7579  O   GLU A 495      -0.460  -6.889 -27.754  1.00  1.68           O  
ATOM   7580  CB  GLU A 495       0.167  -3.937 -26.495  1.00  1.68           C  
ATOM   7581  CG  GLU A 495      -0.198  -3.115 -25.275  1.00  1.68           C  
ATOM   7582  CD  GLU A 495      -0.226  -1.662 -25.554  1.00  1.68           C  
ATOM   7583  OE1 GLU A 495       0.731  -1.199 -26.149  1.00  1.68           O  
ATOM   7584  OE2 GLU A 495      -1.173  -1.005 -25.188  1.00  1.68           O  
ATOM   7585  H   GLU A 495       2.394  -4.594 -25.418  1.00  1.68           H  
ATOM   7586  HA  GLU A 495      -0.222  -5.781 -25.504  1.00  1.68           H  
ATOM   7587 1HB  GLU A 495       1.010  -3.452 -26.994  1.00  1.68           H  
ATOM   7588 2HB  GLU A 495      -0.675  -3.917 -27.184  1.00  1.68           H  
ATOM   7589 1HG  GLU A 495      -1.186  -3.423 -24.934  1.00  1.68           H  
ATOM   7590 2HG  GLU A 495       0.509  -3.324 -24.475  1.00  1.68           H  
ATOM   7591  N   ILE A 496       1.640  -6.210 -28.173  1.00  1.71           N  
ATOM   7592  CA  ILE A 496       1.700  -7.002 -29.380  1.00  1.71           C  
ATOM   7593  C   ILE A 496       1.590  -8.471 -29.025  1.00  1.71           C  
ATOM   7594  O   ILE A 496       0.856  -9.201 -29.691  1.00  1.71           O  
ATOM   7595  CB  ILE A 496       2.938  -6.700 -30.207  1.00  1.71           C  
ATOM   7596  CG1 ILE A 496       2.805  -5.289 -30.731  1.00  1.71           C  
ATOM   7597  CG2 ILE A 496       3.040  -7.700 -31.336  1.00  1.71           C  
ATOM   7598  CD1 ILE A 496       4.032  -4.734 -31.324  1.00  1.71           C  
ATOM   7599  H   ILE A 496       2.431  -5.624 -27.900  1.00  1.71           H  
ATOM   7600  HA  ILE A 496       0.841  -6.745 -29.997  1.00  1.71           H  
ATOM   7601  HB  ILE A 496       3.836  -6.745 -29.583  1.00  1.71           H  
ATOM   7602 1HG1 ILE A 496       2.022  -5.265 -31.479  1.00  1.71           H  
ATOM   7603 2HG1 ILE A 496       2.519  -4.656 -29.903  1.00  1.71           H  
ATOM   7604 1HG2 ILE A 496       3.891  -7.483 -31.932  1.00  1.71           H  
ATOM   7605 2HG2 ILE A 496       3.147  -8.692 -30.914  1.00  1.71           H  
ATOM   7606 3HG2 ILE A 496       2.149  -7.654 -31.959  1.00  1.71           H  
ATOM   7607 1HD1 ILE A 496       3.848  -3.727 -31.647  1.00  1.71           H  
ATOM   7608 2HD1 ILE A 496       4.839  -4.729 -30.582  1.00  1.71           H  
ATOM   7609 3HD1 ILE A 496       4.318  -5.342 -32.169  1.00  1.71           H  
ATOM   7610  N   GLU A 497       2.298  -8.921 -27.984  1.00  1.75           N  
ATOM   7611  CA  GLU A 497       2.157 -10.312 -27.575  1.00  1.75           C  
ATOM   7612  C   GLU A 497       0.716 -10.662 -27.252  1.00  1.75           C  
ATOM   7613  O   GLU A 497       0.208 -11.699 -27.690  1.00  1.75           O  
ATOM   7614  CB  GLU A 497       3.007 -10.630 -26.343  1.00  1.75           C  
ATOM   7615  CG  GLU A 497       2.798 -12.059 -25.857  1.00  1.75           C  
ATOM   7616  CD  GLU A 497       3.709 -12.507 -24.790  1.00  1.75           C  
ATOM   7617  OE1 GLU A 497       4.886 -12.275 -24.905  1.00  1.75           O  
ATOM   7618  OE2 GLU A 497       3.244 -13.116 -23.860  1.00  1.75           O  
ATOM   7619  H   GLU A 497       2.932  -8.296 -27.480  1.00  1.75           H  
ATOM   7620  HA  GLU A 497       2.475 -10.941 -28.401  1.00  1.75           H  
ATOM   7621 1HB  GLU A 497       4.059 -10.468 -26.557  1.00  1.75           H  
ATOM   7622 2HB  GLU A 497       2.737  -9.958 -25.532  1.00  1.75           H  
ATOM   7623 1HG  GLU A 497       1.783 -12.118 -25.468  1.00  1.75           H  
ATOM   7624 2HG  GLU A 497       2.852 -12.728 -26.675  1.00  1.75           H  
ATOM   7625  N   ALA A 498       0.041  -9.776 -26.519  1.00  1.84           N  
ATOM   7626  CA  ALA A 498      -1.340 -10.011 -26.141  1.00  1.84           C  
ATOM   7627  C   ALA A 498      -2.218 -10.181 -27.372  1.00  1.84           C  
ATOM   7628  O   ALA A 498      -3.132 -11.003 -27.385  1.00  1.84           O  
ATOM   7629  CB  ALA A 498      -1.850  -8.861 -25.295  1.00  1.84           C  
ATOM   7630  H   ALA A 498       0.518  -8.936 -26.184  1.00  1.84           H  
ATOM   7631  HA  ALA A 498      -1.379 -10.933 -25.562  1.00  1.84           H  
ATOM   7632 1HB  ALA A 498      -2.877  -9.056 -24.997  1.00  1.84           H  
ATOM   7633 2HB  ALA A 498      -1.222  -8.757 -24.410  1.00  1.84           H  
ATOM   7634 3HB  ALA A 498      -1.809  -7.944 -25.875  1.00  1.84           H  
ATOM   7635  N   LYS A 499      -1.925  -9.424 -28.428  1.00  1.98           N  
ATOM   7636  CA  LYS A 499      -2.687  -9.533 -29.661  1.00  1.98           C  
ATOM   7637  C   LYS A 499      -2.313 -10.789 -30.454  1.00  1.98           C  
ATOM   7638  O   LYS A 499      -3.183 -11.502 -30.953  1.00  1.98           O  
ATOM   7639  CB  LYS A 499      -2.447  -8.290 -30.521  1.00  1.98           C  
ATOM   7640  CG  LYS A 499      -3.048  -7.000 -29.953  1.00  1.98           C  
ATOM   7641  CD  LYS A 499      -2.739  -5.799 -30.842  1.00  1.98           C  
ATOM   7642  CE  LYS A 499      -3.272  -4.509 -30.235  1.00  1.98           C  
ATOM   7643  NZ  LYS A 499      -4.761  -4.521 -30.122  1.00  1.98           N  
ATOM   7644  H   LYS A 499      -1.178  -8.732 -28.354  1.00  1.98           H  
ATOM   7645  HA  LYS A 499      -3.745  -9.596 -29.408  1.00  1.98           H  
ATOM   7646 1HB  LYS A 499      -1.372  -8.133 -30.629  1.00  1.98           H  
ATOM   7647 2HB  LYS A 499      -2.856  -8.451 -31.515  1.00  1.98           H  
ATOM   7648 1HG  LYS A 499      -4.128  -7.114 -29.871  1.00  1.98           H  
ATOM   7649 2HG  LYS A 499      -2.647  -6.822 -28.959  1.00  1.98           H  
ATOM   7650 1HD  LYS A 499      -1.656  -5.711 -30.960  1.00  1.98           H  
ATOM   7651 2HD  LYS A 499      -3.184  -5.943 -31.825  1.00  1.98           H  
ATOM   7652 1HE  LYS A 499      -2.838  -4.377 -29.242  1.00  1.98           H  
ATOM   7653 2HE  LYS A 499      -2.973  -3.671 -30.863  1.00  1.98           H  
ATOM   7654 1HZ  LYS A 499      -5.077  -3.651 -29.717  1.00  1.98           H  
ATOM   7655 2HZ  LYS A 499      -5.170  -4.633 -31.040  1.00  1.98           H  
ATOM   7656 3HZ  LYS A 499      -5.043  -5.291 -29.531  1.00  1.98           H  
ATOM   7657  N   CYS A 500      -1.018 -11.096 -30.526  1.00  2.17           N  
ATOM   7658  CA  CYS A 500      -0.522 -12.218 -31.319  1.00  2.17           C  
ATOM   7659  C   CYS A 500      -1.020 -13.549 -30.819  1.00  2.17           C  
ATOM   7660  O   CYS A 500      -1.255 -14.464 -31.601  1.00  2.17           O  
ATOM   7661  CB  CYS A 500       1.000 -12.280 -31.288  1.00  2.17           C  
ATOM   7662  SG  CYS A 500       1.789 -10.941 -32.122  1.00  2.17           S  
ATOM   7663  H   CYS A 500      -0.346 -10.495 -30.059  1.00  2.17           H  
ATOM   7664  HA  CYS A 500      -0.852 -12.082 -32.348  1.00  2.17           H  
ATOM   7665 1HB  CYS A 500       1.339 -12.277 -30.251  1.00  2.17           H  
ATOM   7666 2HB  CYS A 500       1.338 -13.211 -31.742  1.00  2.17           H  
ATOM   7667  HG  CYS A 500       1.398 -10.005 -31.218  1.00  2.17           H  
ATOM   7668  N   LEU A 501      -1.192 -13.658 -29.516  1.00  2.39           N  
ATOM   7669  CA  LEU A 501      -1.594 -14.912 -28.926  1.00  2.39           C  
ATOM   7670  C   LEU A 501      -3.099 -15.013 -28.658  1.00  2.39           C  
ATOM   7671  O   LEU A 501      -3.538 -15.941 -27.971  1.00  2.39           O  
ATOM   7672  CB  LEU A 501      -0.790 -15.128 -27.652  1.00  2.39           C  
ATOM   7673  CG  LEU A 501       0.733 -15.169 -27.886  1.00  2.39           C  
ATOM   7674  CD1 LEU A 501       1.441 -15.368 -26.561  1.00  2.39           C  
ATOM   7675  CD2 LEU A 501       1.070 -16.273 -28.893  1.00  2.39           C  
ATOM   7676  H   LEU A 501      -0.968 -12.865 -28.910  1.00  2.39           H  
ATOM   7677  HA  LEU A 501      -1.328 -15.705 -29.621  1.00  2.39           H  
ATOM   7678 1HB  LEU A 501      -1.000 -14.303 -26.965  1.00  2.39           H  
ATOM   7679 2HB  LEU A 501      -1.095 -16.064 -27.187  1.00  2.39           H  
ATOM   7680  HG  LEU A 501       1.058 -14.207 -28.288  1.00  2.39           H  
ATOM   7681 1HD1 LEU A 501       2.518 -15.374 -26.715  1.00  2.39           H  
ATOM   7682 2HD1 LEU A 501       1.179 -14.555 -25.883  1.00  2.39           H  
ATOM   7683 3HD1 LEU A 501       1.138 -16.319 -26.116  1.00  2.39           H  
ATOM   7684 1HD2 LEU A 501       2.144 -16.290 -29.065  1.00  2.39           H  
ATOM   7685 2HD2 LEU A 501       0.749 -17.236 -28.494  1.00  2.39           H  
ATOM   7686 3HD2 LEU A 501       0.553 -16.078 -29.835  1.00  2.39           H  
ATOM   7687  N   CYS A 502      -3.891 -14.085 -29.207  1.00  2.62           N  
ATOM   7688  CA  CYS A 502      -5.333 -14.107 -28.999  1.00  2.62           C  
ATOM   7689  C   CYS A 502      -6.102 -13.848 -30.296  1.00  2.62           C  
ATOM   7690  O   CYS A 502      -6.314 -14.768 -31.095  1.00  2.62           O  
ATOM   7691  OXT CYS A 502      -6.768 -12.818 -30.381  1.00  2.62           O  
ATOM   7692  CB  CYS A 502      -5.727 -13.056 -27.965  1.00  2.62           C  
ATOM   7693  SG  CYS A 502      -7.496 -12.992 -27.607  1.00  2.62           S  
ATOM   7694  H   CYS A 502      -3.493 -13.332 -29.775  1.00  2.62           H  
ATOM   7695  HA  CYS A 502      -5.614 -15.087 -28.619  1.00  2.62           H  
ATOM   7696 1HB  CYS A 502      -5.197 -13.250 -27.031  1.00  2.62           H  
ATOM   7697 2HB  CYS A 502      -5.412 -12.068 -28.315  1.00  2.62           H  
ATOM   7698  HG  CYS A 502      -7.409 -12.031 -26.691  1.00  2.62           H  
TER    7699
ENDMDL

REMARK ID 611368 MODEL 2 vGT2
PFRMAT TS
TARGET vGT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.499   3.639   0.802  1.00 11.05           N  
ATOM      2  CA  MET A   1       0.134   2.355   0.531  1.00 11.05           C  
ATOM      3  C   MET A   1       1.611   2.542   0.221  1.00 11.05           C  
ATOM      4  O   MET A   1       1.977   3.322  -0.657  1.00 11.05           O  
ATOM      5  CB  MET A   1      -0.569   1.653  -0.631  1.00 11.05           C  
ATOM      6  CG  MET A   1      -0.019   0.267  -0.960  1.00 11.05           C  
ATOM      7  SD  MET A   1      -0.914  -0.548  -2.308  1.00 11.05           S  
ATOM      8  CE  MET A   1      -2.468  -0.951  -1.513  1.00 11.05           C  
ATOM      9 1H   MET A   1      -1.368   3.492   1.294  1.00 11.05           H  
ATOM     10 2H   MET A   1       0.119   4.202   1.368  1.00 11.05           H  
ATOM     11 3H   MET A   1      -0.681   4.113  -0.071  1.00 11.05           H  
ATOM     12  HA  MET A   1       0.057   1.732   1.421  1.00 11.05           H  
ATOM     13 1HB  MET A   1      -1.628   1.547  -0.405  1.00 11.05           H  
ATOM     14 2HB  MET A   1      -0.483   2.264  -1.529  1.00 11.05           H  
ATOM     15 1HG  MET A   1       1.029   0.355  -1.248  1.00 11.05           H  
ATOM     16 2HG  MET A   1      -0.072  -0.365  -0.076  1.00 11.05           H  
ATOM     17 1HE  MET A   1      -3.120  -1.457  -2.226  1.00 11.05           H  
ATOM     18 2HE  MET A   1      -2.282  -1.607  -0.661  1.00 11.05           H  
ATOM     19 3HE  MET A   1      -2.949  -0.036  -1.169  1.00 11.05           H  
ATOM     20  N   ALA A   2       2.465   1.843   0.960  1.00 10.73           N  
ATOM     21  CA  ALA A   2       3.910   1.910   0.732  1.00 10.73           C  
ATOM     22  C   ALA A   2       4.262   1.360  -0.642  1.00 10.73           C  
ATOM     23  O   ALA A   2       3.622   0.416  -1.107  1.00 10.73           O  
ATOM     24  CB  ALA A   2       4.656   1.127   1.798  1.00 10.73           C  
ATOM     25  H   ALA A   2       2.118   1.227   1.682  1.00 10.73           H  
ATOM     26  HA  ALA A   2       4.215   2.955   0.769  1.00 10.73           H  
ATOM     27 1HB  ALA A   2       5.729   1.204   1.614  1.00 10.73           H  
ATOM     28 2HB  ALA A   2       4.425   1.532   2.782  1.00 10.73           H  
ATOM     29 3HB  ALA A   2       4.357   0.081   1.755  1.00 10.73           H  
ATOM     30  N   SER A   3       5.301   1.916  -1.264  1.00 10.38           N  
ATOM     31  CA  SER A   3       5.782   1.411  -2.549  1.00 10.38           C  
ATOM     32  C   SER A   3       6.973   0.477  -2.351  1.00 10.38           C  
ATOM     33  O   SER A   3       7.751   0.650  -1.410  1.00 10.38           O  
ATOM     34  CB  SER A   3       6.181   2.565  -3.445  1.00 10.38           C  
ATOM     35  OG  SER A   3       5.078   3.358  -3.778  1.00 10.38           O  
ATOM     36  H   SER A   3       5.771   2.699  -0.837  1.00 10.38           H  
ATOM     37  HA  SER A   3       4.981   0.848  -3.032  1.00 10.38           H  
ATOM     38 1HB  SER A   3       6.927   3.170  -2.943  1.00 10.38           H  
ATOM     39 2HB  SER A   3       6.637   2.170  -4.351  1.00 10.38           H  
ATOM     40  HG  SER A   3       4.396   2.746  -4.080  1.00 10.38           H  
ATOM     41  N   ASP A   4       7.115  -0.511  -3.233  1.00 10.04           N  
ATOM     42  CA  ASP A   4       8.266  -1.408  -3.176  1.00 10.04           C  
ATOM     43  C   ASP A   4       9.533  -0.654  -3.580  1.00 10.04           C  
ATOM     44  O   ASP A   4       9.461   0.189  -4.476  1.00 10.04           O  
ATOM     45  CB  ASP A   4       8.074  -2.639  -4.071  1.00 10.04           C  
ATOM     46  CG  ASP A   4       7.079  -3.675  -3.514  1.00 10.04           C  
ATOM     47  OD1 ASP A   4       6.714  -3.591  -2.363  1.00 10.04           O  
ATOM     48  OD2 ASP A   4       6.712  -4.548  -4.260  1.00 10.04           O  
ATOM     49  H   ASP A   4       6.437  -0.597  -3.994  1.00 10.04           H  
ATOM     50  HA  ASP A   4       8.336  -1.760  -2.154  1.00 10.04           H  
ATOM     51 1HB  ASP A   4       7.704  -2.317  -5.041  1.00 10.04           H  
ATOM     52 2HB  ASP A   4       9.030  -3.132  -4.238  1.00 10.04           H  
ATOM     53  N   PRO A   5      10.716  -0.984  -3.029  1.00  9.75           N  
ATOM     54  CA  PRO A   5      12.009  -0.427  -3.405  1.00  9.75           C  
ATOM     55  C   PRO A   5      12.225  -0.419  -4.913  1.00  9.75           C  
ATOM     56  O   PRO A   5      12.798   0.519  -5.469  1.00  9.75           O  
ATOM     57  CB  PRO A   5      12.975  -1.388  -2.713  1.00  9.75           C  
ATOM     58  CG  PRO A   5      12.219  -1.851  -1.490  1.00  9.75           C  
ATOM     59  CD  PRO A   5      10.786  -1.980  -1.936  1.00  9.75           C  
ATOM     60  HA  PRO A   5      12.121   0.583  -2.985  1.00  9.75           H  
ATOM     61 1HB  PRO A   5      13.258  -2.209  -3.393  1.00  9.75           H  
ATOM     62 2HB  PRO A   5      13.905  -0.846  -2.454  1.00  9.75           H  
ATOM     63 1HG  PRO A   5      12.634  -2.807  -1.130  1.00  9.75           H  
ATOM     64 2HG  PRO A   5      12.350  -1.115  -0.678  1.00  9.75           H  
ATOM     65 1HD  PRO A   5      10.567  -3.000  -2.292  1.00  9.75           H  
ATOM     66 2HD  PRO A   5      10.159  -1.678  -1.084  1.00  9.75           H  
ATOM     67  N   GLU A   6      11.714  -1.433  -5.609  1.00  9.55           N  
ATOM     68  CA  GLU A   6      11.884  -1.479  -7.051  1.00  9.55           C  
ATOM     69  C   GLU A   6      11.069  -0.395  -7.756  1.00  9.55           C  
ATOM     70  O   GLU A   6      11.506   0.169  -8.760  1.00  9.55           O  
ATOM     71  CB  GLU A   6      11.510  -2.857  -7.572  1.00  9.55           C  
ATOM     72  CG  GLU A   6      12.479  -3.957  -7.127  1.00  9.55           C  
ATOM     73  CD  GLU A   6      13.912  -3.714  -7.575  1.00  9.55           C  
ATOM     74  OE1 GLU A   6      14.119  -3.448  -8.729  1.00  9.55           O  
ATOM     75  OE2 GLU A   6      14.794  -3.798  -6.755  1.00  9.55           O  
ATOM     76  H   GLU A   6      11.238  -2.192  -5.142  1.00  9.55           H  
ATOM     77  HA  GLU A   6      12.937  -1.311  -7.275  1.00  9.55           H  
ATOM     78 1HB  GLU A   6      10.516  -3.121  -7.207  1.00  9.55           H  
ATOM     79 2HB  GLU A   6      11.461  -2.846  -8.654  1.00  9.55           H  
ATOM     80 1HG  GLU A   6      12.459  -4.026  -6.036  1.00  9.55           H  
ATOM     81 2HG  GLU A   6      12.140  -4.913  -7.529  1.00  9.55           H  
ATOM     82  N   GLN A   7       9.887  -0.087  -7.223  1.00  9.45           N  
ATOM     83  CA  GLN A   7       9.019   0.921  -7.813  1.00  9.45           C  
ATOM     84  C   GLN A   7       9.648   2.278  -7.577  1.00  9.45           C  
ATOM     85  O   GLN A   7       9.655   3.150  -8.452  1.00  9.45           O  
ATOM     86  CB  GLN A   7       7.624   0.855  -7.195  1.00  9.45           C  
ATOM     87  CG  GLN A   7       6.848  -0.414  -7.542  1.00  9.45           C  
ATOM     88  CD  GLN A   7       5.506  -0.528  -6.808  1.00  9.45           C  
ATOM     89  OE1 GLN A   7       5.401  -0.412  -5.570  1.00  9.45           O  
ATOM     90  NE2 GLN A   7       4.450  -0.755  -7.584  1.00  9.45           N  
ATOM     91  H   GLN A   7       9.599  -0.522  -6.356  1.00  9.45           H  
ATOM     92  HA  GLN A   7       8.949   0.747  -8.888  1.00  9.45           H  
ATOM     93 1HB  GLN A   7       7.708   0.912  -6.114  1.00  9.45           H  
ATOM     94 2HB  GLN A   7       7.040   1.712  -7.520  1.00  9.45           H  
ATOM     95 1HG  GLN A   7       6.656  -0.423  -8.617  1.00  9.45           H  
ATOM     96 2HG  GLN A   7       7.460  -1.275  -7.274  1.00  9.45           H  
ATOM     97 1HE2 GLN A   7       3.536  -0.843  -7.182  1.00  9.45           H  
ATOM     98 2HE2 GLN A   7       4.569  -0.845  -8.576  1.00  9.45           H  
ATOM     99  N   LEU A   8      10.211   2.428  -6.377  1.00  9.46           N  
ATOM    100  CA  LEU A   8      10.885   3.648  -5.974  1.00  9.46           C  
ATOM    101  C   LEU A   8      12.122   3.850  -6.843  1.00  9.46           C  
ATOM    102  O   LEU A   8      12.408   4.967  -7.272  1.00  9.46           O  
ATOM    103  CB  LEU A   8      11.219   3.541  -4.489  1.00  9.46           C  
ATOM    104  CG  LEU A   8       9.983   3.577  -3.562  1.00  9.46           C  
ATOM    105  CD1 LEU A   8      10.381   3.179  -2.178  1.00  9.46           C  
ATOM    106  CD2 LEU A   8       9.413   5.005  -3.550  1.00  9.46           C  
ATOM    107  H   LEU A   8      10.146   1.654  -5.713  1.00  9.46           H  
ATOM    108  HA  LEU A   8      10.212   4.490  -6.125  1.00  9.46           H  
ATOM    109 1HB  LEU A   8      11.750   2.611  -4.309  1.00  9.46           H  
ATOM    110 2HB  LEU A   8      11.874   4.368  -4.213  1.00  9.46           H  
ATOM    111  HG  LEU A   8       9.231   2.874  -3.919  1.00  9.46           H  
ATOM    112 1HD1 LEU A   8       9.511   3.213  -1.520  1.00  9.46           H  
ATOM    113 2HD1 LEU A   8      10.780   2.176  -2.185  1.00  9.46           H  
ATOM    114 3HD1 LEU A   8      11.136   3.854  -1.830  1.00  9.46           H  
ATOM    115 1HD2 LEU A   8       8.545   5.050  -2.894  1.00  9.46           H  
ATOM    116 2HD2 LEU A   8      10.178   5.692  -3.183  1.00  9.46           H  
ATOM    117 3HD2 LEU A   8       9.119   5.295  -4.558  1.00  9.46           H  
ATOM    118  N   THR A   9      12.815   2.746  -7.150  1.00  9.55           N  
ATOM    119  CA  THR A   9      13.991   2.771  -8.002  1.00  9.55           C  
ATOM    120  C   THR A   9      13.613   3.190  -9.416  1.00  9.55           C  
ATOM    121  O   THR A   9      14.260   4.057 -10.003  1.00  9.55           O  
ATOM    122  CB  THR A   9      14.704   1.401  -8.014  1.00  9.55           C  
ATOM    123  OG1 THR A   9      15.142   1.064  -6.660  1.00  9.55           O  
ATOM    124  CG2 THR A   9      15.907   1.429  -8.965  1.00  9.55           C  
ATOM    125  H   THR A   9      12.544   1.859  -6.736  1.00  9.55           H  
ATOM    126  HA  THR A   9      14.682   3.504  -7.623  1.00  9.55           H  
ATOM    127  HB  THR A   9      14.009   0.641  -8.353  1.00  9.55           H  
ATOM    128  HG1 THR A   9      14.351   1.035  -6.069  1.00  9.55           H  
ATOM    129 1HG2 THR A   9      16.389   0.452  -8.964  1.00  9.55           H  
ATOM    130 2HG2 THR A   9      15.565   1.668  -9.973  1.00  9.55           H  
ATOM    131 3HG2 THR A   9      16.614   2.189  -8.630  1.00  9.55           H  
ATOM    132  N   LEU A  10      12.545   2.607  -9.970  1.00  9.67           N  
ATOM    133  CA  LEU A  10      12.130   3.012 -11.303  1.00  9.67           C  
ATOM    134  C   LEU A  10      11.672   4.441 -11.368  1.00  9.67           C  
ATOM    135  O   LEU A  10      11.982   5.130 -12.345  1.00  9.67           O  
ATOM    136  CB  LEU A  10      10.954   2.202 -11.803  1.00  9.67           C  
ATOM    137  CG  LEU A  10      11.195   0.823 -12.145  1.00  9.67           C  
ATOM    138  CD1 LEU A  10       9.863   0.215 -12.428  1.00  9.67           C  
ATOM    139  CD2 LEU A  10      12.119   0.754 -13.369  1.00  9.67           C  
ATOM    140  H   LEU A  10      12.042   1.873  -9.471  1.00  9.67           H  
ATOM    141  HA  LEU A  10      12.975   2.888 -11.977  1.00  9.67           H  
ATOM    142 1HB  LEU A  10      10.190   2.205 -11.023  1.00  9.67           H  
ATOM    143 2HB  LEU A  10      10.539   2.694 -12.683  1.00  9.67           H  
ATOM    144  HG  LEU A  10      11.650   0.308 -11.308  1.00  9.67           H  
ATOM    145 1HD1 LEU A  10       9.952  -0.810 -12.696  1.00  9.67           H  
ATOM    146 2HD1 LEU A  10       9.228   0.294 -11.544  1.00  9.67           H  
ATOM    147 3HD1 LEU A  10       9.421   0.758 -13.238  1.00  9.67           H  
ATOM    148 1HD2 LEU A  10      12.289  -0.277 -13.645  1.00  9.67           H  
ATOM    149 2HD2 LEU A  10      11.651   1.275 -14.207  1.00  9.67           H  
ATOM    150 3HD2 LEU A  10      13.071   1.227 -13.131  1.00  9.67           H  
ATOM    151  N   SER A  11      10.926   4.873 -10.335  1.00  9.82           N  
ATOM    152  CA  SER A  11      10.349   6.203 -10.279  1.00  9.82           C  
ATOM    153  C   SER A  11       9.958   6.679 -11.666  1.00  9.82           C  
ATOM    154  O   SER A  11      10.612   7.567 -12.225  1.00  9.82           O  
ATOM    155  CB  SER A  11      11.273   7.152  -9.562  1.00  9.82           C  
ATOM    156  OG  SER A  11      12.498   7.295 -10.203  1.00  9.82           O  
ATOM    157  H   SER A  11      10.720   4.236  -9.569  1.00  9.82           H  
ATOM    158  HA  SER A  11       9.435   6.144  -9.684  1.00  9.82           H  
ATOM    159 1HB  SER A  11      10.792   8.109  -9.504  1.00  9.82           H  
ATOM    160 2HB  SER A  11      11.431   6.801  -8.563  1.00  9.82           H  
ATOM    161  HG  SER A  11      12.950   6.438 -10.061  1.00  9.82           H  
ATOM    162  N   SER A  12       8.864   6.074 -12.192  1.00  9.97           N  
ATOM    163  CA  SER A  12       8.340   6.210 -13.565  1.00  9.97           C  
ATOM    164  C   SER A  12       8.411   7.617 -14.138  1.00  9.97           C  
ATOM    165  O   SER A  12       8.636   7.782 -15.339  1.00  9.97           O  
ATOM    166  CB  SER A  12       6.901   5.733 -13.614  1.00  9.97           C  
ATOM    167  OG  SER A  12       6.815   4.350 -13.375  1.00  9.97           O  
ATOM    168  H   SER A  12       8.392   5.416 -11.590  1.00  9.97           H  
ATOM    169  HA  SER A  12       8.935   5.561 -14.210  1.00  9.97           H  
ATOM    170 1HB  SER A  12       6.319   6.273 -12.861  1.00  9.97           H  
ATOM    171 2HB  SER A  12       6.472   5.967 -14.585  1.00  9.97           H  
ATOM    172  HG  SER A  12       5.875   4.145 -13.357  1.00  9.97           H  
ATOM    173  N   LEU A  13       8.242   8.630 -13.299  1.00 10.12           N  
ATOM    174  CA  LEU A  13       8.341  10.009 -13.740  1.00 10.12           C  
ATOM    175  C   LEU A  13       9.615  10.301 -14.507  1.00 10.12           C  
ATOM    176  O   LEU A  13       9.635  11.170 -15.384  1.00 10.12           O  
ATOM    177  CB  LEU A  13       8.325  10.944 -12.541  1.00 10.12           C  
ATOM    178  CG  LEU A  13       8.602  12.392 -12.871  1.00 10.12           C  
ATOM    179  CD1 LEU A  13       7.591  12.896 -13.848  1.00 10.12           C  
ATOM    180  CD2 LEU A  13       8.590  13.175 -11.597  1.00 10.12           C  
ATOM    181  H   LEU A  13       8.025   8.449 -12.313  1.00 10.12           H  
ATOM    182  HA  LEU A  13       7.488  10.223 -14.380  1.00 10.12           H  
ATOM    183 1HB  LEU A  13       7.346  10.888 -12.070  1.00 10.12           H  
ATOM    184 2HB  LEU A  13       9.072  10.602 -11.820  1.00 10.12           H  
ATOM    185  HG  LEU A  13       9.583  12.483 -13.330  1.00 10.12           H  
ATOM    186 1HD1 LEU A  13       7.796  13.941 -14.079  1.00 10.12           H  
ATOM    187 2HD1 LEU A  13       7.649  12.303 -14.760  1.00 10.12           H  
ATOM    188 3HD1 LEU A  13       6.615  12.797 -13.439  1.00 10.12           H  
ATOM    189 1HD2 LEU A  13       8.812  14.193 -11.838  1.00 10.12           H  
ATOM    190 2HD2 LEU A  13       7.615  13.102 -11.117  1.00 10.12           H  
ATOM    191 3HD2 LEU A  13       9.335  12.792 -10.923  1.00 10.12           H  
ATOM    192  N   GLY A  14      10.701   9.643 -14.113  1.00 10.28           N  
ATOM    193  CA  GLY A  14      11.993   9.908 -14.682  1.00 10.28           C  
ATOM    194  C   GLY A  14      12.526  11.168 -14.047  1.00 10.28           C  
ATOM    195  O   GLY A  14      13.263  11.919 -14.678  1.00 10.28           O  
ATOM    196  H   GLY A  14      10.601   8.910 -13.416  1.00 10.28           H  
ATOM    197 1HA  GLY A  14      12.661   9.070 -14.482  1.00 10.28           H  
ATOM    198 2HA  GLY A  14      11.910  10.026 -15.761  1.00 10.28           H  
ATOM    199  N   LYS A  15      12.191  11.377 -12.770  1.00 10.46           N  
ATOM    200  CA  LYS A  15      12.588  12.581 -12.048  1.00 10.46           C  
ATOM    201  C   LYS A  15      14.034  12.955 -12.310  1.00 10.46           C  
ATOM    202  O   LYS A  15      14.319  14.098 -12.632  1.00 10.46           O  
ATOM    203  CB  LYS A  15      12.393  12.408 -10.538  1.00 10.46           C  
ATOM    204  CG  LYS A  15      12.751  13.663  -9.719  1.00 10.46           C  
ATOM    205  CD  LYS A  15      12.415  13.511  -8.246  1.00 10.46           C  
ATOM    206  CE  LYS A  15      12.694  14.798  -7.463  1.00 10.46           C  
ATOM    207  NZ  LYS A  15      14.140  15.128  -7.387  1.00 10.46           N  
ATOM    208  H   LYS A  15      11.606  10.691 -12.313  1.00 10.46           H  
ATOM    209  HA  LYS A  15      11.960  13.406 -12.388  1.00 10.46           H  
ATOM    210 1HB  LYS A  15      11.374  12.125 -10.319  1.00 10.46           H  
ATOM    211 2HB  LYS A  15      13.031  11.596 -10.184  1.00 10.46           H  
ATOM    212 1HG  LYS A  15      13.824  13.871  -9.815  1.00 10.46           H  
ATOM    213 2HG  LYS A  15      12.212  14.508 -10.104  1.00 10.46           H  
ATOM    214 1HD  LYS A  15      11.358  13.285  -8.145  1.00 10.46           H  
ATOM    215 2HD  LYS A  15      12.993  12.696  -7.810  1.00 10.46           H  
ATOM    216 1HE  LYS A  15      12.165  15.626  -7.930  1.00 10.46           H  
ATOM    217 2HE  LYS A  15      12.329  14.667  -6.457  1.00 10.46           H  
ATOM    218 1HZ  LYS A  15      14.281  15.970  -6.855  1.00 10.46           H  
ATOM    219 2HZ  LYS A  15      14.640  14.380  -6.939  1.00 10.46           H  
ATOM    220 3HZ  LYS A  15      14.537  15.276  -8.331  1.00 10.46           H  
ATOM    221  N   VAL A  16      14.947  11.996 -12.263  1.00 10.65           N  
ATOM    222  CA  VAL A  16      16.341  12.341 -12.474  1.00 10.65           C  
ATOM    223  C   VAL A  16      16.598  12.869 -13.899  1.00 10.65           C  
ATOM    224  O   VAL A  16      17.423  13.760 -14.103  1.00 10.65           O  
ATOM    225  CB  VAL A  16      17.206  11.094 -12.187  1.00 10.65           C  
ATOM    226  CG1 VAL A  16      17.020  10.685 -10.748  1.00 10.65           C  
ATOM    227  CG2 VAL A  16      16.790   9.917 -13.096  1.00 10.65           C  
ATOM    228  H   VAL A  16      14.680  11.050 -12.039  1.00 10.65           H  
ATOM    229  HA  VAL A  16      16.609  13.123 -11.761  1.00 10.65           H  
ATOM    230  HB  VAL A  16      18.256  11.338 -12.338  1.00 10.65           H  
ATOM    231 1HG1 VAL A  16      17.641   9.810 -10.533  1.00 10.65           H  
ATOM    232 2HG1 VAL A  16      17.302  11.490 -10.105  1.00 10.65           H  
ATOM    233 3HG1 VAL A  16      15.976  10.437 -10.571  1.00 10.65           H  
ATOM    234 1HG2 VAL A  16      17.408   9.049 -12.856  1.00 10.65           H  
ATOM    235 2HG2 VAL A  16      15.742   9.673 -12.918  1.00 10.65           H  
ATOM    236 3HG2 VAL A  16      16.933  10.165 -14.138  1.00 10.65           H  
ATOM    237  N   GLY A  17      15.813  12.406 -14.875  1.00 10.83           N  
ATOM    238  CA  GLY A  17      15.948  12.830 -16.260  1.00 10.83           C  
ATOM    239  C   GLY A  17      15.235  14.152 -16.499  1.00 10.83           C  
ATOM    240  O   GLY A  17      15.405  14.783 -17.545  1.00 10.83           O  
ATOM    241  H   GLY A  17      15.082  11.747 -14.650  1.00 10.83           H  
ATOM    242 1HA  GLY A  17      17.003  12.924 -16.512  1.00 10.83           H  
ATOM    243 2HA  GLY A  17      15.524  12.065 -16.908  1.00 10.83           H  
ATOM    244  N   LYS A  18      14.457  14.584 -15.510  1.00 10.98           N  
ATOM    245  CA  LYS A  18      13.735  15.835 -15.577  1.00 10.98           C  
ATOM    246  C   LYS A  18      14.575  16.941 -14.961  1.00 10.98           C  
ATOM    247  O   LYS A  18      14.167  18.108 -14.997  1.00 10.98           O  
ATOM    248  CB  LYS A  18      12.401  15.761 -14.819  1.00 10.98           C  
ATOM    249  CG  LYS A  18      11.386  14.727 -15.296  1.00 10.98           C  
ATOM    250  CD  LYS A  18      10.846  15.036 -16.660  1.00 10.98           C  
ATOM    251  CE  LYS A  18       9.790  14.021 -17.049  1.00 10.98           C  
ATOM    252  NZ  LYS A  18       9.236  14.278 -18.397  1.00 10.98           N  
ATOM    253  H   LYS A  18      14.345  14.012 -14.672  1.00 10.98           H  
ATOM    254  HA  LYS A  18      13.546  16.084 -16.621  1.00 10.98           H  
ATOM    255 1HB  LYS A  18      12.611  15.543 -13.781  1.00 10.98           H  
ATOM    256 2HB  LYS A  18      11.915  16.737 -14.857  1.00 10.98           H  
ATOM    257 1HG  LYS A  18      11.846  13.757 -15.329  1.00 10.98           H  
ATOM    258 2HG  LYS A  18      10.556  14.686 -14.588  1.00 10.98           H  
ATOM    259 1HD  LYS A  18      10.400  16.035 -16.654  1.00 10.98           H  
ATOM    260 2HD  LYS A  18      11.656  15.014 -17.389  1.00 10.98           H  
ATOM    261 1HE  LYS A  18      10.235  13.028 -17.033  1.00 10.98           H  
ATOM    262 2HE  LYS A  18       8.981  14.054 -16.323  1.00 10.98           H  
ATOM    263 1HZ  LYS A  18       8.541  13.575 -18.608  1.00 10.98           H  
ATOM    264 2HZ  LYS A  18       8.811  15.194 -18.413  1.00 10.98           H  
ATOM    265 3HZ  LYS A  18       9.977  14.235 -19.077  1.00 10.98           H  
ATOM    266  N   SER A  19      15.739  16.585 -14.392  1.00 11.07           N  
ATOM    267  CA  SER A  19      16.577  17.568 -13.736  1.00 11.07           C  
ATOM    268  C   SER A  19      15.770  18.348 -12.710  1.00 11.07           C  
ATOM    269  O   SER A  19      15.086  17.774 -11.865  1.00 11.07           O  
ATOM    270  CB  SER A  19      17.189  18.503 -14.769  1.00 11.07           C  
ATOM    271  OG  SER A  19      18.142  19.343 -14.182  1.00 11.07           O  
ATOM    272  H   SER A  19      16.058  15.614 -14.402  1.00 11.07           H  
ATOM    273  HA  SER A  19      17.380  17.043 -13.216  1.00 11.07           H  
ATOM    274 1HB  SER A  19      17.663  17.906 -15.548  1.00 11.07           H  
ATOM    275 2HB  SER A  19      16.419  19.102 -15.251  1.00 11.07           H  
ATOM    276  HG  SER A  19      18.803  18.759 -13.793  1.00 11.07           H  
ATOM    277  N   SER A  20      15.837  19.668 -12.811  1.00 11.09           N  
ATOM    278  CA  SER A  20      15.109  20.560 -11.918  1.00 11.09           C  
ATOM    279  C   SER A  20      14.011  21.313 -12.674  1.00 11.09           C  
ATOM    280  O   SER A  20      13.680  22.451 -12.334  1.00 11.09           O  
ATOM    281  CB  SER A  20      16.059  21.532 -11.251  1.00 11.09           C  
ATOM    282  OG  SER A  20      16.988  20.851 -10.446  1.00 11.09           O  
ATOM    283  H   SER A  20      16.436  20.064 -13.529  1.00 11.09           H  
ATOM    284  HA  SER A  20      14.630  19.960 -11.143  1.00 11.09           H  
ATOM    285 1HB  SER A  20      16.583  22.112 -12.011  1.00 11.09           H  
ATOM    286 2HB  SER A  20      15.488  22.229 -10.641  1.00 11.09           H  
ATOM    287  HG  SER A  20      16.473  20.249  -9.896  1.00 11.09           H  
ATOM    288  N   GLY A  21      13.476  20.672 -13.716  1.00 11.07           N  
ATOM    289  CA  GLY A  21      12.408  21.210 -14.554  1.00 11.07           C  
ATOM    290  C   GLY A  21      11.037  20.830 -13.999  1.00 11.07           C  
ATOM    291  O   GLY A  21      10.809  20.890 -12.792  1.00 11.07           O  
ATOM    292  H   GLY A  21      13.824  19.742 -13.953  1.00 11.07           H  
ATOM    293 1HA  GLY A  21      12.499  22.294 -14.613  1.00 11.07           H  
ATOM    294 2HA  GLY A  21      12.516  20.818 -15.565  1.00 11.07           H  
ATOM    295  N   GLU A  22      10.091  20.498 -14.873  1.00 11.04           N  
ATOM    296  CA  GLU A  22       8.752  20.174 -14.385  1.00 11.04           C  
ATOM    297  C   GLU A  22       8.722  18.766 -13.787  1.00 11.04           C  
ATOM    298  O   GLU A  22       8.959  17.779 -14.487  1.00 11.04           O  
ATOM    299  CB  GLU A  22       7.726  20.285 -15.516  1.00 11.04           C  
ATOM    300  CG  GLU A  22       6.282  20.036 -15.084  1.00 11.04           C  
ATOM    301  CD  GLU A  22       5.282  20.170 -16.217  1.00 11.04           C  
ATOM    302  OE1 GLU A  22       5.675  20.549 -17.295  1.00 11.04           O  
ATOM    303  OE2 GLU A  22       4.125  19.893 -15.996  1.00 11.04           O  
ATOM    304  H   GLU A  22      10.300  20.458 -15.859  1.00 11.04           H  
ATOM    305  HA  GLU A  22       8.485  20.881 -13.599  1.00 11.04           H  
ATOM    306 1HB  GLU A  22       7.775  21.282 -15.955  1.00 11.04           H  
ATOM    307 2HB  GLU A  22       7.971  19.570 -16.301  1.00 11.04           H  
ATOM    308 1HG  GLU A  22       6.209  19.031 -14.665  1.00 11.04           H  
ATOM    309 2HG  GLU A  22       6.028  20.743 -14.296  1.00 11.04           H  
ATOM    310  N   ILE A  23       8.451  18.694 -12.487  1.00 11.02           N  
ATOM    311  CA  ILE A  23       8.441  17.439 -11.745  1.00 11.02           C  
ATOM    312  C   ILE A  23       7.017  17.044 -11.342  1.00 11.02           C  
ATOM    313  O   ILE A  23       6.266  17.848 -10.777  1.00 11.02           O  
ATOM    314  CB  ILE A  23       9.316  17.541 -10.473  1.00 11.02           C  
ATOM    315  CG1 ILE A  23      10.722  18.046 -10.820  1.00 11.02           C  
ATOM    316  CG2 ILE A  23       9.426  16.201  -9.786  1.00 11.02           C  
ATOM    317  CD1 ILE A  23      11.462  17.193 -11.809  1.00 11.02           C  
ATOM    318  H   ILE A  23       8.268  19.555 -11.991  1.00 11.02           H  
ATOM    319  HA  ILE A  23       8.845  16.653 -12.385  1.00 11.02           H  
ATOM    320  HB  ILE A  23       8.857  18.252  -9.783  1.00 11.02           H  
ATOM    321 1HG1 ILE A  23      10.644  19.045 -11.218  1.00 11.02           H  
ATOM    322 2HG1 ILE A  23      11.310  18.086  -9.902  1.00 11.02           H  
ATOM    323 1HG2 ILE A  23      10.023  16.312  -8.887  1.00 11.02           H  
ATOM    324 2HG2 ILE A  23       8.437  15.844  -9.516  1.00 11.02           H  
ATOM    325 3HG2 ILE A  23       9.904  15.499 -10.444  1.00 11.02           H  
ATOM    326 1HD1 ILE A  23      12.450  17.626 -11.997  1.00 11.02           H  
ATOM    327 2HD1 ILE A  23      11.575  16.193 -11.430  1.00 11.02           H  
ATOM    328 3HD1 ILE A  23      10.903  17.161 -12.733  1.00 11.02           H  
ATOM    329  N   ASP A  24       6.622  15.811 -11.601  1.00 11.01           N  
ATOM    330  CA  ASP A  24       5.285  15.426 -11.200  1.00 11.01           C  
ATOM    331  C   ASP A  24       5.267  15.139  -9.712  1.00 11.01           C  
ATOM    332  O   ASP A  24       5.701  14.072  -9.247  1.00 11.01           O  
ATOM    333  CB  ASP A  24       4.770  14.213 -11.970  1.00 11.01           C  
ATOM    334  CG  ASP A  24       3.319  13.837 -11.651  1.00 11.01           C  
ATOM    335  OD1 ASP A  24       2.785  14.292 -10.654  1.00 11.01           O  
ATOM    336  OD2 ASP A  24       2.753  13.086 -12.412  1.00 11.01           O  
ATOM    337  H   ASP A  24       7.233  15.163 -12.075  1.00 11.01           H  
ATOM    338  HA  ASP A  24       4.609  16.259 -11.396  1.00 11.01           H  
ATOM    339 1HB  ASP A  24       4.863  14.387 -13.041  1.00 11.01           H  
ATOM    340 2HB  ASP A  24       5.371  13.352 -11.709  1.00 11.01           H  
ATOM    341  N   GLY A  25       4.687  16.093  -8.997  1.00 10.98           N  
ATOM    342  CA  GLY A  25       4.560  16.095  -7.546  1.00 10.98           C  
ATOM    343  C   GLY A  25       3.841  14.855  -7.004  1.00 10.98           C  
ATOM    344  O   GLY A  25       3.920  14.568  -5.814  1.00 10.98           O  
ATOM    345  H   GLY A  25       4.420  16.918  -9.525  1.00 10.98           H  
ATOM    346 1HA  GLY A  25       5.548  16.176  -7.106  1.00 10.98           H  
ATOM    347 2HA  GLY A  25       4.017  16.987  -7.242  1.00 10.98           H  
ATOM    348  N   ALA A  26       3.123  14.124  -7.863  1.00 10.93           N  
ATOM    349  CA  ALA A  26       2.446  12.900  -7.454  1.00 10.93           C  
ATOM    350  C   ALA A  26       3.447  11.866  -6.932  1.00 10.93           C  
ATOM    351  O   ALA A  26       3.121  11.064  -6.056  1.00 10.93           O  
ATOM    352  CB  ALA A  26       1.677  12.304  -8.619  1.00 10.93           C  
ATOM    353  H   ALA A  26       3.070  14.393  -8.852  1.00 10.93           H  
ATOM    354  HA  ALA A  26       1.753  13.147  -6.651  1.00 10.93           H  
ATOM    355 1HB  ALA A  26       1.161  11.404  -8.297  1.00 10.93           H  
ATOM    356 2HB  ALA A  26       0.953  13.030  -8.988  1.00 10.93           H  
ATOM    357 3HB  ALA A  26       2.374  12.055  -9.420  1.00 10.93           H  
ATOM    358  N   GLU A  27       4.658  11.862  -7.506  1.00 10.83           N  
ATOM    359  CA  GLU A  27       5.685  10.898  -7.122  1.00 10.83           C  
ATOM    360  C   GLU A  27       6.786  11.548  -6.305  1.00 10.83           C  
ATOM    361  O   GLU A  27       7.354  10.921  -5.413  1.00 10.83           O  
ATOM    362  CB  GLU A  27       6.324  10.249  -8.363  1.00 10.83           C  
ATOM    363  CG  GLU A  27       5.377   9.398  -9.211  1.00 10.83           C  
ATOM    364  CD  GLU A  27       6.030   8.767 -10.464  1.00 10.83           C  
ATOM    365  OE1 GLU A  27       7.244   8.671 -10.544  1.00 10.83           O  
ATOM    366  OE2 GLU A  27       5.294   8.384 -11.338  1.00 10.83           O  
ATOM    367  H   GLU A  27       4.874  12.569  -8.209  1.00 10.83           H  
ATOM    368  HA  GLU A  27       5.224  10.122  -6.513  1.00 10.83           H  
ATOM    369 1HB  GLU A  27       6.731  11.033  -9.009  1.00 10.83           H  
ATOM    370 2HB  GLU A  27       7.158   9.618  -8.054  1.00 10.83           H  
ATOM    371 1HG  GLU A  27       4.975   8.601  -8.585  1.00 10.83           H  
ATOM    372 2HG  GLU A  27       4.543  10.027  -9.525  1.00 10.83           H  
ATOM    373  N   GLU A  28       7.076  12.817  -6.585  1.00 10.67           N  
ATOM    374  CA  GLU A  28       8.219  13.480  -5.952  1.00 10.67           C  
ATOM    375  C   GLU A  28       8.441  13.252  -4.436  1.00 10.67           C  
ATOM    376  O   GLU A  28       9.573  12.951  -4.050  1.00 10.67           O  
ATOM    377  CB  GLU A  28       8.239  14.973  -6.280  1.00 10.67           C  
ATOM    378  CG  GLU A  28       9.355  15.685  -5.631  1.00 10.67           C  
ATOM    379  CD  GLU A  28       9.494  17.148  -6.000  1.00 10.67           C  
ATOM    380  OE1 GLU A  28       8.691  17.644  -6.748  1.00 10.67           O  
ATOM    381  OE2 GLU A  28      10.422  17.766  -5.511  1.00 10.67           O  
ATOM    382  H   GLU A  28       6.543  13.297  -7.315  1.00 10.67           H  
ATOM    383  HA  GLU A  28       9.106  13.078  -6.440  1.00 10.67           H  
ATOM    384 1HB  GLU A  28       8.346  15.091  -7.344  1.00 10.67           H  
ATOM    385 2HB  GLU A  28       7.342  15.459  -6.011  1.00 10.67           H  
ATOM    386 1HG  GLU A  28       9.186  15.621  -4.560  1.00 10.67           H  
ATOM    387 2HG  GLU A  28      10.264  15.164  -5.847  1.00 10.67           H  
ATOM    388  N   PRO A  29       7.455  13.413  -3.525  1.00 10.47           N  
ATOM    389  CA  PRO A  29       7.634  13.230  -2.088  1.00 10.47           C  
ATOM    390  C   PRO A  29       8.130  11.834  -1.701  1.00 10.47           C  
ATOM    391  O   PRO A  29       8.792  11.666  -0.667  1.00 10.47           O  
ATOM    392  CB  PRO A  29       6.213  13.444  -1.547  1.00 10.47           C  
ATOM    393  CG  PRO A  29       5.534  14.297  -2.587  1.00 10.47           C  
ATOM    394  CD  PRO A  29       6.088  13.811  -3.898  1.00 10.47           C  
ATOM    395  HA  PRO A  29       8.319  14.003  -1.711  1.00 10.47           H  
ATOM    396 1HB  PRO A  29       5.717  12.469  -1.412  1.00 10.47           H  
ATOM    397 2HB  PRO A  29       6.254  13.923  -0.557  1.00 10.47           H  
ATOM    398 1HG  PRO A  29       4.442  14.179  -2.532  1.00 10.47           H  
ATOM    399 2HG  PRO A  29       5.750  15.360  -2.411  1.00 10.47           H  
ATOM    400 1HD  PRO A  29       5.501  12.953  -4.253  1.00 10.47           H  
ATOM    401 2HD  PRO A  29       6.063  14.624  -4.584  1.00 10.47           H  
ATOM    402  N   LEU A  30       7.873  10.838  -2.566  1.00 10.22           N  
ATOM    403  CA  LEU A  30       8.253   9.458  -2.296  1.00 10.22           C  
ATOM    404  C   LEU A  30       9.672   9.210  -2.703  1.00 10.22           C  
ATOM    405  O   LEU A  30      10.211   8.125  -2.508  1.00 10.22           O  
ATOM    406  CB  LEU A  30       7.365   8.497  -3.082  1.00 10.22           C  
ATOM    407  CG  LEU A  30       5.909   8.514  -2.725  1.00 10.22           C  
ATOM    408  CD1 LEU A  30       5.159   7.610  -3.687  1.00 10.22           C  
ATOM    409  CD2 LEU A  30       5.754   8.043  -1.284  1.00 10.22           C  
ATOM    410  H   LEU A  30       7.403  11.018  -3.452  1.00 10.22           H  
ATOM    411  HA  LEU A  30       8.155   9.267  -1.229  1.00 10.22           H  
ATOM    412 1HB  LEU A  30       7.455   8.734  -4.142  1.00 10.22           H  
ATOM    413 2HB  LEU A  30       7.731   7.488  -2.926  1.00 10.22           H  
ATOM    414  HG  LEU A  30       5.514   9.528  -2.829  1.00 10.22           H  
ATOM    415 1HD1 LEU A  30       4.098   7.619  -3.442  1.00 10.22           H  
ATOM    416 2HD1 LEU A  30       5.299   7.976  -4.706  1.00 10.22           H  
ATOM    417 3HD1 LEU A  30       5.543   6.591  -3.608  1.00 10.22           H  
ATOM    418 1HD2 LEU A  30       4.698   8.049  -1.010  1.00 10.22           H  
ATOM    419 2HD2 LEU A  30       6.149   7.030  -1.188  1.00 10.22           H  
ATOM    420 3HD2 LEU A  30       6.306   8.713  -0.622  1.00 10.22           H  
ATOM    421  N   LEU A  31      10.255  10.194  -3.346  1.00  9.93           N  
ATOM    422  CA  LEU A  31      11.596  10.060  -3.802  1.00  9.93           C  
ATOM    423  C   LEU A  31      12.451  10.920  -2.895  1.00  9.93           C  
ATOM    424  O   LEU A  31      13.376  10.429  -2.247  1.00  9.93           O  
ATOM    425  CB  LEU A  31      11.626  10.515  -5.253  1.00  9.93           C  
ATOM    426  CG  LEU A  31      10.662   9.686  -6.126  1.00  9.93           C  
ATOM    427  CD1 LEU A  31      10.641  10.236  -7.536  1.00  9.93           C  
ATOM    428  CD2 LEU A  31      11.073   8.198  -6.070  1.00  9.93           C  
ATOM    429  H   LEU A  31       9.771  11.073  -3.507  1.00  9.93           H  
ATOM    430  HA  LEU A  31      11.915   9.023  -3.729  1.00  9.93           H  
ATOM    431 1HB  LEU A  31      11.341  11.565  -5.315  1.00  9.93           H  
ATOM    432 2HB  LEU A  31      12.640  10.396  -5.640  1.00  9.93           H  
ATOM    433  HG  LEU A  31       9.652   9.786  -5.726  1.00  9.93           H  
ATOM    434 1HD1 LEU A  31       9.930   9.672  -8.130  1.00  9.93           H  
ATOM    435 2HD1 LEU A  31      10.329  11.272  -7.507  1.00  9.93           H  
ATOM    436 3HD1 LEU A  31      11.634  10.163  -7.976  1.00  9.93           H  
ATOM    437 1HD2 LEU A  31      10.374   7.607  -6.659  1.00  9.93           H  
ATOM    438 2HD2 LEU A  31      12.083   8.076  -6.469  1.00  9.93           H  
ATOM    439 3HD2 LEU A  31      11.052   7.847  -5.040  1.00  9.93           H  
ATOM    440  N   ASN A  32      12.026  12.170  -2.693  1.00  9.59           N  
ATOM    441  CA  ASN A  32      12.807  13.097  -1.882  1.00  9.59           C  
ATOM    442  C   ASN A  32      13.005  12.638  -0.440  1.00  9.59           C  
ATOM    443  O   ASN A  32      14.086  12.817   0.121  1.00  9.59           O  
ATOM    444  CB  ASN A  32      12.161  14.468  -1.857  1.00  9.59           C  
ATOM    445  CG  ASN A  32      12.298  15.242  -3.132  1.00  9.59           C  
ATOM    446  OD1 ASN A  32      13.127  14.948  -4.009  1.00  9.59           O  
ATOM    447  ND2 ASN A  32      11.491  16.266  -3.232  1.00  9.59           N  
ATOM    448  H   ASN A  32      11.192  12.502  -3.176  1.00  9.59           H  
ATOM    449  HA  ASN A  32      13.798  13.184  -2.329  1.00  9.59           H  
ATOM    450 1HB  ASN A  32      11.093  14.346  -1.650  1.00  9.59           H  
ATOM    451 2HB  ASN A  32      12.583  15.052  -1.042  1.00  9.59           H  
ATOM    452 1HD2 ASN A  32      11.483  16.867  -4.058  1.00  9.59           H  
ATOM    453 2HD2 ASN A  32      10.846  16.460  -2.500  1.00  9.59           H  
ATOM    454  N   GLY A  33      11.982  12.038   0.176  1.00  9.19           N  
ATOM    455  CA  GLY A  33      12.139  11.603   1.557  1.00  9.19           C  
ATOM    456  C   GLY A  33      12.561  10.139   1.711  1.00  9.19           C  
ATOM    457  O   GLY A  33      12.607   9.635   2.834  1.00  9.19           O  
ATOM    458  H   GLY A  33      11.080  11.899  -0.286  1.00  9.19           H  
ATOM    459 1HA  GLY A  33      12.868  12.242   2.053  1.00  9.19           H  
ATOM    460 2HA  GLY A  33      11.194  11.755   2.077  1.00  9.19           H  
ATOM    461  N   ILE A  34      12.786   9.435   0.598  1.00  8.71           N  
ATOM    462  CA  ILE A  34      13.096   8.007   0.657  1.00  8.71           C  
ATOM    463  C   ILE A  34      14.311   7.592  -0.177  1.00  8.71           C  
ATOM    464  O   ILE A  34      15.197   6.852   0.279  1.00  8.71           O  
ATOM    465  CB  ILE A  34      11.898   7.155   0.186  1.00  8.71           C  
ATOM    466  CG1 ILE A  34      10.652   7.361   1.067  1.00  8.71           C  
ATOM    467  CG2 ILE A  34      12.266   5.715   0.216  1.00  8.71           C  
ATOM    468  CD1 ILE A  34       9.408   6.654   0.516  1.00  8.71           C  
ATOM    469  H   ILE A  34      12.787   9.903  -0.305  1.00  8.71           H  
ATOM    470  HA  ILE A  34      13.307   7.750   1.693  1.00  8.71           H  
ATOM    471  HB  ILE A  34      11.645   7.424  -0.815  1.00  8.71           H  
ATOM    472 1HG1 ILE A  34      10.858   6.995   2.071  1.00  8.71           H  
ATOM    473 2HG1 ILE A  34      10.422   8.420   1.120  1.00  8.71           H  
ATOM    474 1HG2 ILE A  34      11.427   5.139  -0.118  1.00  8.71           H  
ATOM    475 2HG2 ILE A  34      13.111   5.543  -0.433  1.00  8.71           H  
ATOM    476 3HG2 ILE A  34      12.520   5.425   1.233  1.00  8.71           H  
ATOM    477 1HD1 ILE A  34       8.561   6.844   1.173  1.00  8.71           H  
ATOM    478 2HD1 ILE A  34       9.181   7.027  -0.478  1.00  8.71           H  
ATOM    479 3HD1 ILE A  34       9.593   5.583   0.461  1.00  8.71           H  
ATOM    480  N   HIS A  35      14.257   7.981  -1.446  1.00  8.12           N  
ATOM    481  CA  HIS A  35      15.121   7.505  -2.500  1.00  8.12           C  
ATOM    482  C   HIS A  35      15.654   8.627  -3.407  1.00  8.12           C  
ATOM    483  O   HIS A  35      15.263   8.710  -4.574  1.00  8.12           O  
ATOM    484  CB  HIS A  35      14.308   6.546  -3.372  1.00  8.12           C  
ATOM    485  CG  HIS A  35      15.094   5.779  -4.316  1.00  8.12           C  
ATOM    486  ND1 HIS A  35      16.086   4.905  -3.941  1.00  8.12           N  
ATOM    487  CD2 HIS A  35      15.078   5.775  -5.649  1.00  8.12           C  
ATOM    488  CE1 HIS A  35      16.629   4.385  -5.013  1.00  8.12           C  
ATOM    489  NE2 HIS A  35      16.055   4.911  -6.059  1.00  8.12           N  
ATOM    490  H   HIS A  35      13.560   8.664  -1.711  1.00  8.12           H  
ATOM    491  HA  HIS A  35      15.958   6.956  -2.076  1.00  8.12           H  
ATOM    492 1HB  HIS A  35      13.771   5.841  -2.738  1.00  8.12           H  
ATOM    493 2HB  HIS A  35      13.560   7.110  -3.930  1.00  8.12           H  
ATOM    494  HD1 HIS A  35      16.419   4.664  -3.012  1.00  8.12           H  
ATOM    495  HD2 HIS A  35      14.480   6.316  -6.385  1.00  8.12           H  
ATOM    496  HE1 HIS A  35      17.427   3.660  -4.914  1.00  8.12           H  
ATOM    497  N   PRO A  36      16.581   9.483  -2.946  1.00  7.41           N  
ATOM    498  CA  PRO A  36      17.141  10.595  -3.699  1.00  7.41           C  
ATOM    499  C   PRO A  36      18.143  10.121  -4.755  1.00  7.41           C  
ATOM    500  O   PRO A  36      19.342  10.407  -4.684  1.00  7.41           O  
ATOM    501  CB  PRO A  36      17.805  11.436  -2.603  1.00  7.41           C  
ATOM    502  CG  PRO A  36      18.214  10.433  -1.568  1.00  7.41           C  
ATOM    503  CD  PRO A  36      17.060   9.408  -1.559  1.00  7.41           C  
ATOM    504  HA  PRO A  36      16.317  11.152  -4.170  1.00  7.41           H  
ATOM    505 1HB  PRO A  36      18.659  11.993  -3.023  1.00  7.41           H  
ATOM    506 2HB  PRO A  36      17.089  12.181  -2.215  1.00  7.41           H  
ATOM    507 1HG  PRO A  36      19.175  10.010  -1.853  1.00  7.41           H  
ATOM    508 2HG  PRO A  36      18.353  10.924  -0.593  1.00  7.41           H  
ATOM    509 1HD  PRO A  36      17.418   8.415  -1.301  1.00  7.41           H  
ATOM    510 2HD  PRO A  36      16.271   9.755  -0.870  1.00  7.41           H  
ATOM    511  N   SER A  37      17.601   9.439  -5.767  1.00  6.64           N  
ATOM    512  CA  SER A  37      18.323   8.805  -6.875  1.00  6.64           C  
ATOM    513  C   SER A  37      19.102   9.776  -7.754  1.00  6.64           C  
ATOM    514  O   SER A  37      19.957   9.371  -8.529  1.00  6.64           O  
ATOM    515  CB  SER A  37      17.366   7.990  -7.712  1.00  6.64           C  
ATOM    516  OG  SER A  37      16.412   8.794  -8.334  1.00  6.64           O  
ATOM    517  H   SER A  37      16.595   9.287  -5.711  1.00  6.64           H  
ATOM    518  HA  SER A  37      19.041   8.107  -6.441  1.00  6.64           H  
ATOM    519 1HB  SER A  37      17.922   7.430  -8.464  1.00  6.64           H  
ATOM    520 2HB  SER A  37      16.880   7.282  -7.082  1.00  6.64           H  
ATOM    521  HG  SER A  37      15.767   8.183  -8.711  1.00  6.64           H  
ATOM    522  N   GLU A  38      18.861  11.075  -7.607  1.00  5.84           N  
ATOM    523  CA  GLU A  38      19.609  12.085  -8.354  1.00  5.84           C  
ATOM    524  C   GLU A  38      21.094  11.963  -8.024  1.00  5.84           C  
ATOM    525  O   GLU A  38      21.962  12.258  -8.852  1.00  5.84           O  
ATOM    526  CB  GLU A  38      19.129  13.498  -8.009  1.00  5.84           C  
ATOM    527  CG  GLU A  38      17.752  13.856  -8.527  1.00  5.84           C  
ATOM    528  CD  GLU A  38      17.284  15.224  -8.091  1.00  5.84           C  
ATOM    529  OE1 GLU A  38      17.926  15.833  -7.279  1.00  5.84           O  
ATOM    530  OE2 GLU A  38      16.253  15.653  -8.574  1.00  5.84           O  
ATOM    531  H   GLU A  38      18.144  11.357  -6.958  1.00  5.84           H  
ATOM    532  HA  GLU A  38      19.484  11.908  -9.422  1.00  5.84           H  
ATOM    533 1HB  GLU A  38      19.117  13.613  -6.924  1.00  5.84           H  
ATOM    534 2HB  GLU A  38      19.835  14.226  -8.405  1.00  5.84           H  
ATOM    535 1HG  GLU A  38      17.771  13.832  -9.616  1.00  5.84           H  
ATOM    536 2HG  GLU A  38      17.039  13.104  -8.186  1.00  5.84           H  
ATOM    537  N   ASN A  39      21.387  11.464  -6.818  1.00  5.05           N  
ATOM    538  CA  ASN A  39      22.742  11.273  -6.332  1.00  5.05           C  
ATOM    539  C   ASN A  39      23.519  10.269  -7.196  1.00  5.05           C  
ATOM    540  O   ASN A  39      24.751  10.249  -7.170  1.00  5.05           O  
ATOM    541  CB  ASN A  39      22.699  10.844  -4.882  1.00  5.05           C  
ATOM    542  CG  ASN A  39      22.318  11.994  -3.966  1.00  5.05           C  
ATOM    543  OD1 ASN A  39      22.443  13.170  -4.333  1.00  5.05           O  
ATOM    544  ND2 ASN A  39      21.856  11.681  -2.789  1.00  5.05           N  
ATOM    545  H   ASN A  39      20.624  11.203  -6.191  1.00  5.05           H  
ATOM    546  HA  ASN A  39      23.264  12.227  -6.397  1.00  5.05           H  
ATOM    547 1HB  ASN A  39      21.965  10.046  -4.774  1.00  5.05           H  
ATOM    548 2HB  ASN A  39      23.667  10.444  -4.583  1.00  5.05           H  
ATOM    549 1HD2 ASN A  39      21.589  12.399  -2.147  1.00  5.05           H  
ATOM    550 2HD2 ASN A  39      21.764  10.722  -2.534  1.00  5.05           H  
ATOM    551  N   TYR A  40      22.802   9.439  -7.970  1.00  4.30           N  
ATOM    552  CA  TYR A  40      23.408   8.444  -8.840  1.00  4.30           C  
ATOM    553  C   TYR A  40      24.227   9.084  -9.949  1.00  4.30           C  
ATOM    554  O   TYR A  40      25.148   8.455 -10.480  1.00  4.30           O  
ATOM    555  CB  TYR A  40      22.341   7.562  -9.507  1.00  4.30           C  
ATOM    556  CG  TYR A  40      21.601   6.572  -8.605  1.00  4.30           C  
ATOM    557  CD1 TYR A  40      21.797   6.553  -7.231  1.00  4.30           C  
ATOM    558  CD2 TYR A  40      20.710   5.678  -9.189  1.00  4.30           C  
ATOM    559  CE1 TYR A  40      21.109   5.633  -6.457  1.00  4.30           C  
ATOM    560  CE2 TYR A  40      20.021   4.766  -8.416  1.00  4.30           C  
ATOM    561  CZ  TYR A  40      20.220   4.734  -7.062  1.00  4.30           C  
ATOM    562  OH  TYR A  40      19.546   3.824  -6.284  1.00  4.30           O  
ATOM    563  H   TYR A  40      21.789   9.503  -7.984  1.00  4.30           H  
ATOM    564  HA  TYR A  40      24.069   7.840  -8.257  1.00  4.30           H  
ATOM    565 1HB  TYR A  40      21.604   8.202  -9.985  1.00  4.30           H  
ATOM    566 2HB  TYR A  40      22.817   6.989 -10.303  1.00  4.30           H  
ATOM    567  HD1 TYR A  40      22.495   7.250  -6.763  1.00  4.30           H  
ATOM    568  HD2 TYR A  40      20.554   5.700 -10.268  1.00  4.30           H  
ATOM    569  HE1 TYR A  40      21.267   5.612  -5.379  1.00  4.30           H  
ATOM    570  HE2 TYR A  40      19.324   4.070  -8.884  1.00  4.30           H  
ATOM    571  HH  TYR A  40      19.962   3.776  -5.421  1.00  4.30           H  
ATOM    572  N   SER A  41      23.874  10.324 -10.319  1.00  3.61           N  
ATOM    573  CA  SER A  41      24.525  11.021 -11.411  1.00  3.61           C  
ATOM    574  C   SER A  41      24.445  10.225 -12.700  1.00  3.61           C  
ATOM    575  O   SER A  41      23.717   9.235 -12.807  1.00  3.61           O  
ATOM    576  CB  SER A  41      25.988  11.323 -11.064  1.00  3.61           C  
ATOM    577  OG  SER A  41      26.587  12.149 -12.044  1.00  3.61           O  
ATOM    578  H   SER A  41      23.135  10.811  -9.808  1.00  3.61           H  
ATOM    579  HA  SER A  41      24.007  11.968 -11.564  1.00  3.61           H  
ATOM    580 1HB  SER A  41      26.024  11.819 -10.095  1.00  3.61           H  
ATOM    581 2HB  SER A  41      26.559  10.400 -10.977  1.00  3.61           H  
ATOM    582  HG  SER A  41      27.335  12.575 -11.601  1.00  3.61           H  
ATOM    583  N   VAL A  42      25.174  10.709 -13.688  1.00  3.01           N  
ATOM    584  CA  VAL A  42      25.312  10.043 -14.956  1.00  3.01           C  
ATOM    585  C   VAL A  42      26.783   9.745 -15.157  1.00  3.01           C  
ATOM    586  O   VAL A  42      27.152   9.002 -16.049  1.00  3.01           O  
ATOM    587  CB  VAL A  42      24.742  10.881 -16.106  1.00  3.01           C  
ATOM    588  CG1 VAL A  42      23.262  11.107 -15.890  1.00  3.01           C  
ATOM    589  CG2 VAL A  42      25.490  12.191 -16.199  1.00  3.01           C  
ATOM    590  H   VAL A  42      25.705  11.541 -13.497  1.00  3.01           H  
ATOM    591  HA  VAL A  42      24.764   9.105 -14.929  1.00  3.01           H  
ATOM    592  HB  VAL A  42      24.847  10.334 -17.025  1.00  3.01           H  
ATOM    593 1HG1 VAL A  42      22.854  11.682 -16.716  1.00  3.01           H  
ATOM    594 2HG1 VAL A  42      22.756  10.141 -15.833  1.00  3.01           H  
ATOM    595 3HG1 VAL A  42      23.108  11.651 -14.960  1.00  3.01           H  
ATOM    596 1HG2 VAL A  42      25.092  12.780 -17.023  1.00  3.01           H  
ATOM    597 2HG2 VAL A  42      25.373  12.741 -15.266  1.00  3.01           H  
ATOM    598 3HG2 VAL A  42      26.548  11.994 -16.375  1.00  3.01           H  
ATOM    599  N   SER A  43      27.645  10.295 -14.302  1.00  2.50           N  
ATOM    600  CA  SER A  43      29.064   9.997 -14.476  1.00  2.50           C  
ATOM    601  C   SER A  43      29.316   8.562 -14.024  1.00  2.50           C  
ATOM    602  O   SER A  43      29.615   7.678 -14.825  1.00  2.50           O  
ATOM    603  CB  SER A  43      29.907  10.956 -13.657  1.00  2.50           C  
ATOM    604  OG  SER A  43      29.648  10.799 -12.275  1.00  2.50           O  
ATOM    605  H   SER A  43      27.313  10.911 -13.561  1.00  2.50           H  
ATOM    606  HA  SER A  43      29.323  10.093 -15.531  1.00  2.50           H  
ATOM    607 1HB  SER A  43      30.962  10.764 -13.856  1.00  2.50           H  
ATOM    608 2HB  SER A  43      29.695  11.981 -13.958  1.00  2.50           H  
ATOM    609  HG  SER A  43      30.327  11.314 -11.821  1.00  2.50           H  
ATOM    610  N   ALA A  44      29.018   8.308 -12.759  1.00  2.09           N  
ATOM    611  CA  ALA A  44      29.139   6.984 -12.155  1.00  2.09           C  
ATOM    612  C   ALA A  44      28.298   5.952 -12.885  1.00  2.09           C  
ATOM    613  O   ALA A  44      28.688   4.793 -12.997  1.00  2.09           O  
ATOM    614  CB  ALA A  44      28.698   7.032 -10.705  1.00  2.09           C  
ATOM    615  H   ALA A  44      28.791   9.110 -12.189  1.00  2.09           H  
ATOM    616  HA  ALA A  44      30.184   6.677 -12.213  1.00  2.09           H  
ATOM    617 1HB  ALA A  44      28.808   6.049 -10.263  1.00  2.09           H  
ATOM    618 2HB  ALA A  44      29.310   7.748 -10.163  1.00  2.09           H  
ATOM    619 3HB  ALA A  44      27.647   7.334 -10.654  1.00  2.09           H  
ATOM    620  N   ALA A  45      27.138   6.376 -13.375  1.00  1.75           N  
ATOM    621  CA  ALA A  45      26.212   5.483 -14.051  1.00  1.75           C  
ATOM    622  C   ALA A  45      26.511   5.282 -15.545  1.00  1.75           C  
ATOM    623  O   ALA A  45      25.811   4.510 -16.194  1.00  1.75           O  
ATOM    624  CB  ALA A  45      24.805   5.995 -13.875  1.00  1.75           C  
ATOM    625  H   ALA A  45      26.887   7.346 -13.253  1.00  1.75           H  
ATOM    626  HA  ALA A  45      26.287   4.511 -13.562  1.00  1.75           H  
ATOM    627 1HB  ALA A  45      24.112   5.304 -14.317  1.00  1.75           H  
ATOM    628 2HB  ALA A  45      24.588   6.096 -12.807  1.00  1.75           H  
ATOM    629 3HB  ALA A  45      24.710   6.954 -14.351  1.00  1.75           H  
ATOM    630  N   ILE A  46      27.507   5.987 -16.101  1.00  1.48           N  
ATOM    631  CA  ILE A  46      27.870   5.836 -17.517  1.00  1.48           C  
ATOM    632  C   ILE A  46      29.286   5.369 -17.724  1.00  1.48           C  
ATOM    633  O   ILE A  46      29.535   4.502 -18.556  1.00  1.48           O  
ATOM    634  CB  ILE A  46      27.698   7.095 -18.378  1.00  1.48           C  
ATOM    635  CG1 ILE A  46      26.218   7.510 -18.472  1.00  1.48           C  
ATOM    636  CG2 ILE A  46      28.276   6.815 -19.769  1.00  1.48           C  
ATOM    637  CD1 ILE A  46      26.004   8.844 -19.123  1.00  1.48           C  
ATOM    638  H   ILE A  46      28.060   6.625 -15.533  1.00  1.48           H  
ATOM    639  HA  ILE A  46      27.230   5.084 -17.942  1.00  1.48           H  
ATOM    640  HB  ILE A  46      28.249   7.918 -17.931  1.00  1.48           H  
ATOM    641 1HG1 ILE A  46      25.683   6.790 -19.053  1.00  1.48           H  
ATOM    642 2HG1 ILE A  46      25.794   7.537 -17.473  1.00  1.48           H  
ATOM    643 1HG2 ILE A  46      28.181   7.705 -20.386  1.00  1.48           H  
ATOM    644 2HG2 ILE A  46      29.327   6.548 -19.681  1.00  1.48           H  
ATOM    645 3HG2 ILE A  46      27.731   5.992 -20.231  1.00  1.48           H  
ATOM    646 1HD1 ILE A  46      24.944   9.061 -19.152  1.00  1.48           H  
ATOM    647 2HD1 ILE A  46      26.522   9.614 -18.549  1.00  1.48           H  
ATOM    648 3HD1 ILE A  46      26.399   8.821 -20.135  1.00  1.48           H  
ATOM    649  N   LEU A  47      30.241   5.992 -17.050  1.00  1.27           N  
ATOM    650  CA  LEU A  47      31.637   5.693 -17.322  1.00  1.27           C  
ATOM    651  C   LEU A  47      32.019   4.197 -17.294  1.00  1.27           C  
ATOM    652  O   LEU A  47      32.735   3.750 -18.188  1.00  1.27           O  
ATOM    653  CB  LEU A  47      32.508   6.529 -16.394  1.00  1.27           C  
ATOM    654  CG  LEU A  47      32.887   7.880 -16.973  1.00  1.27           C  
ATOM    655  CD1 LEU A  47      31.624   8.556 -17.525  1.00  1.27           C  
ATOM    656  CD2 LEU A  47      33.494   8.727 -15.879  1.00  1.27           C  
ATOM    657  H   LEU A  47      29.998   6.690 -16.346  1.00  1.27           H  
ATOM    658  HA  LEU A  47      31.838   6.063 -18.316  1.00  1.27           H  
ATOM    659 1HB  LEU A  47      31.968   6.725 -15.470  1.00  1.27           H  
ATOM    660 2HB  LEU A  47      33.420   5.982 -16.164  1.00  1.27           H  
ATOM    661  HG  LEU A  47      33.601   7.755 -17.785  1.00  1.27           H  
ATOM    662 1HD1 LEU A  47      31.881   9.531 -17.939  1.00  1.27           H  
ATOM    663 2HD1 LEU A  47      31.188   7.936 -18.308  1.00  1.27           H  
ATOM    664 3HD1 LEU A  47      30.904   8.682 -16.731  1.00  1.27           H  
ATOM    665 1HD2 LEU A  47      33.761   9.704 -16.280  1.00  1.27           H  
ATOM    666 2HD2 LEU A  47      32.765   8.848 -15.075  1.00  1.27           H  
ATOM    667 3HD2 LEU A  47      34.387   8.238 -15.490  1.00  1.27           H  
ATOM    668  N   PRO A  48      31.521   3.361 -16.350  1.00  1.12           N  
ATOM    669  CA  PRO A  48      31.763   1.927 -16.280  1.00  1.12           C  
ATOM    670  C   PRO A  48      31.272   1.175 -17.511  1.00  1.12           C  
ATOM    671  O   PRO A  48      31.648   0.030 -17.744  1.00  1.12           O  
ATOM    672  CB  PRO A  48      30.983   1.499 -15.036  1.00  1.12           C  
ATOM    673  CG  PRO A  48      30.884   2.749 -14.208  1.00  1.12           C  
ATOM    674  CD  PRO A  48      30.729   3.856 -15.201  1.00  1.12           C  
ATOM    675  HA  PRO A  48      32.837   1.770 -16.137  1.00  1.12           H  
ATOM    676 1HB  PRO A  48      29.998   1.110 -15.334  1.00  1.12           H  
ATOM    677 2HB  PRO A  48      31.506   0.681 -14.524  1.00  1.12           H  
ATOM    678 1HG  PRO A  48      30.018   2.705 -13.542  1.00  1.12           H  
ATOM    679 2HG  PRO A  48      31.771   2.866 -13.571  1.00  1.12           H  
ATOM    680 1HD  PRO A  48      29.662   3.924 -15.439  1.00  1.12           H  
ATOM    681 2HD  PRO A  48      31.122   4.770 -14.767  1.00  1.12           H  
ATOM    682  N   PHE A  49      30.391   1.798 -18.284  1.00  1.01           N  
ATOM    683  CA  PHE A  49      29.805   1.146 -19.422  1.00  1.01           C  
ATOM    684  C   PHE A  49      30.445   1.568 -20.721  1.00  1.01           C  
ATOM    685  O   PHE A  49      30.088   1.064 -21.788  1.00  1.01           O  
ATOM    686  CB  PHE A  49      28.342   1.478 -19.400  1.00  1.01           C  
ATOM    687  CG  PHE A  49      27.830   1.020 -18.133  1.00  1.01           C  
ATOM    688  CD1 PHE A  49      27.387   1.910 -17.186  1.00  1.01           C  
ATOM    689  CD2 PHE A  49      27.874  -0.284 -17.834  1.00  1.01           C  
ATOM    690  CE1 PHE A  49      26.965   1.486 -15.970  1.00  1.01           C  
ATOM    691  CE2 PHE A  49      27.473  -0.718 -16.642  1.00  1.01           C  
ATOM    692  CZ  PHE A  49      27.005   0.166 -15.695  1.00  1.01           C  
ATOM    693  H   PHE A  49      30.108   2.758 -18.113  1.00  1.01           H  
ATOM    694  HA  PHE A  49      29.921   0.071 -19.305  1.00  1.01           H  
ATOM    695 1HB  PHE A  49      28.199   2.553 -19.475  1.00  1.01           H  
ATOM    696 2HB  PHE A  49      27.810   0.991 -20.212  1.00  1.01           H  
ATOM    697  HD1 PHE A  49      27.377   2.959 -17.421  1.00  1.01           H  
ATOM    698  HD2 PHE A  49      28.259  -0.988 -18.568  1.00  1.01           H  
ATOM    699  HE1 PHE A  49      26.608   2.202 -15.228  1.00  1.01           H  
ATOM    700  HE2 PHE A  49      27.538  -1.759 -16.447  1.00  1.01           H  
ATOM    701  HZ  PHE A  49      26.676  -0.181 -14.731  1.00  1.01           H  
ATOM    702  N   LEU A  50      31.442   2.444 -20.633  1.00  0.92           N  
ATOM    703  CA  LEU A  50      32.102   2.907 -21.833  1.00  0.92           C  
ATOM    704  C   LEU A  50      32.914   1.800 -22.489  1.00  0.92           C  
ATOM    705  O   LEU A  50      33.044   1.767 -23.707  1.00  0.92           O  
ATOM    706  CB  LEU A  50      32.961   4.127 -21.520  1.00  0.92           C  
ATOM    707  CG  LEU A  50      32.143   5.365 -21.137  1.00  0.92           C  
ATOM    708  CD1 LEU A  50      33.085   6.487 -20.720  1.00  0.92           C  
ATOM    709  CD2 LEU A  50      31.269   5.781 -22.296  1.00  0.92           C  
ATOM    710  H   LEU A  50      31.737   2.821 -19.732  1.00  0.92           H  
ATOM    711  HA  LEU A  50      31.335   3.229 -22.531  1.00  0.92           H  
ATOM    712 1HB  LEU A  50      33.621   3.884 -20.684  1.00  0.92           H  
ATOM    713 2HB  LEU A  50      33.567   4.365 -22.389  1.00  0.92           H  
ATOM    714  HG  LEU A  50      31.505   5.116 -20.300  1.00  0.92           H  
ATOM    715 1HD1 LEU A  50      32.507   7.363 -20.428  1.00  0.92           H  
ATOM    716 2HD1 LEU A  50      33.691   6.152 -19.876  1.00  0.92           H  
ATOM    717 3HD1 LEU A  50      33.736   6.745 -21.553  1.00  0.92           H  
ATOM    718 1HD2 LEU A  50      30.679   6.653 -22.011  1.00  0.92           H  
ATOM    719 2HD2 LEU A  50      31.901   6.029 -23.137  1.00  0.92           H  
ATOM    720 3HD2 LEU A  50      30.602   4.961 -22.566  1.00  0.92           H  
ATOM    721  N   PHE A  51      33.434   0.858 -21.707  1.00  0.86           N  
ATOM    722  CA  PHE A  51      34.233  -0.170 -22.341  1.00  0.86           C  
ATOM    723  C   PHE A  51      33.296  -1.177 -23.052  1.00  0.86           C  
ATOM    724  O   PHE A  51      33.527  -1.463 -24.227  1.00  0.86           O  
ATOM    725  CB  PHE A  51      35.227  -0.763 -21.340  1.00  0.86           C  
ATOM    726  CG  PHE A  51      36.111   0.323 -20.800  1.00  0.86           C  
ATOM    727  CD1 PHE A  51      36.138   0.585 -19.450  1.00  0.86           C  
ATOM    728  CD2 PHE A  51      36.873   1.112 -21.630  1.00  0.86           C  
ATOM    729  CE1 PHE A  51      36.915   1.592 -18.935  1.00  0.86           C  
ATOM    730  CE2 PHE A  51      37.659   2.125 -21.131  1.00  0.86           C  
ATOM    731  CZ  PHE A  51      37.681   2.365 -19.775  1.00  0.86           C  
ATOM    732  H   PHE A  51      33.303   0.893 -20.707  1.00  0.86           H  
ATOM    733  HA  PHE A  51      34.847   0.295 -23.104  1.00  0.86           H  
ATOM    734 1HB  PHE A  51      34.773  -1.232 -20.524  1.00  0.86           H  
ATOM    735 2HB  PHE A  51      35.858  -1.504 -21.841  1.00  0.86           H  
ATOM    736  HD1 PHE A  51      35.542  -0.013 -18.789  1.00  0.86           H  
ATOM    737  HD2 PHE A  51      36.852   0.929 -22.672  1.00  0.86           H  
ATOM    738  HE1 PHE A  51      36.919   1.774 -17.864  1.00  0.86           H  
ATOM    739  HE2 PHE A  51      38.260   2.734 -21.805  1.00  0.86           H  
ATOM    740  HZ  PHE A  51      38.298   3.166 -19.372  1.00  0.86           H  
ATOM    741  N   PRO A  52      32.228  -1.734 -22.432  1.00  0.82           N  
ATOM    742  CA  PRO A  52      31.235  -2.528 -23.129  1.00  0.82           C  
ATOM    743  C   PRO A  52      30.734  -1.769 -24.368  1.00  0.82           C  
ATOM    744  O   PRO A  52      30.526  -2.371 -25.425  1.00  0.82           O  
ATOM    745  CB  PRO A  52      30.155  -2.667 -22.061  1.00  0.82           C  
ATOM    746  CG  PRO A  52      30.920  -2.665 -20.776  1.00  0.82           C  
ATOM    747  CD  PRO A  52      32.024  -1.684 -20.977  1.00  0.82           C  
ATOM    748  HA  PRO A  52      31.659  -3.503 -23.400  1.00  0.82           H  
ATOM    749 1HB  PRO A  52      29.468  -1.815 -22.119  1.00  0.82           H  
ATOM    750 2HB  PRO A  52      29.561  -3.581 -22.221  1.00  0.82           H  
ATOM    751 1HG  PRO A  52      30.272  -2.331 -19.969  1.00  0.82           H  
ATOM    752 2HG  PRO A  52      31.268  -3.672 -20.520  1.00  0.82           H  
ATOM    753 1HD  PRO A  52      31.729  -0.735 -20.632  1.00  0.82           H  
ATOM    754 2HD  PRO A  52      32.849  -2.059 -20.453  1.00  0.82           H  
ATOM    755  N   ALA A  53      30.597  -0.424 -24.258  1.00  0.79           N  
ATOM    756  CA  ALA A  53      30.199   0.411 -25.389  1.00  0.79           C  
ATOM    757  C   ALA A  53      31.263   0.343 -26.495  1.00  0.79           C  
ATOM    758  O   ALA A  53      30.924   0.308 -27.683  1.00  0.79           O  
ATOM    759  CB  ALA A  53      29.934   1.844 -24.954  1.00  0.79           C  
ATOM    760  H   ALA A  53      30.729   0.045 -23.362  1.00  0.79           H  
ATOM    761  HA  ALA A  53      29.275   0.008 -25.786  1.00  0.79           H  
ATOM    762 1HB  ALA A  53      29.603   2.433 -25.804  1.00  0.79           H  
ATOM    763 2HB  ALA A  53      29.161   1.855 -24.185  1.00  0.79           H  
ATOM    764 3HB  ALA A  53      30.829   2.272 -24.564  1.00  0.79           H  
ATOM    765  N   LEU A  54      32.553   0.227 -26.119  1.00  0.77           N  
ATOM    766  CA  LEU A  54      33.614   0.089 -27.118  1.00  0.77           C  
ATOM    767  C   LEU A  54      33.397  -1.183 -27.902  1.00  0.77           C  
ATOM    768  O   LEU A  54      33.726  -1.231 -29.082  1.00  0.77           O  
ATOM    769  CB  LEU A  54      35.031   0.057 -26.548  1.00  0.77           C  
ATOM    770  CG  LEU A  54      35.570   1.308 -25.949  1.00  0.77           C  
ATOM    771  CD1 LEU A  54      36.915   0.984 -25.374  1.00  0.77           C  
ATOM    772  CD2 LEU A  54      35.661   2.381 -27.001  1.00  0.77           C  
ATOM    773  H   LEU A  54      32.798   0.282 -25.130  1.00  0.77           H  
ATOM    774  HA  LEU A  54      33.557   0.926 -27.804  1.00  0.77           H  
ATOM    775 1HB  LEU A  54      35.101  -0.721 -25.808  1.00  0.77           H  
ATOM    776 2HB  LEU A  54      35.705  -0.215 -27.362  1.00  0.77           H  
ATOM    777  HG  LEU A  54      34.928   1.636 -25.155  1.00  0.77           H  
ATOM    778 1HD1 LEU A  54      37.341   1.869 -24.904  1.00  0.77           H  
ATOM    779 2HD1 LEU A  54      36.793   0.202 -24.649  1.00  0.77           H  
ATOM    780 3HD1 LEU A  54      37.577   0.638 -26.167  1.00  0.77           H  
ATOM    781 1HD2 LEU A  54      36.063   3.293 -26.562  1.00  0.77           H  
ATOM    782 2HD2 LEU A  54      36.319   2.038 -27.794  1.00  0.77           H  
ATOM    783 3HD2 LEU A  54      34.673   2.578 -27.405  1.00  0.77           H  
ATOM    784  N   GLY A  55      32.793  -2.201 -27.282  1.00  0.75           N  
ATOM    785  CA  GLY A  55      32.497  -3.433 -28.017  1.00  0.75           C  
ATOM    786  C   GLY A  55      31.669  -3.072 -29.250  1.00  0.75           C  
ATOM    787  O   GLY A  55      31.797  -3.682 -30.321  1.00  0.75           O  
ATOM    788  H   GLY A  55      32.575  -2.109 -26.286  1.00  0.75           H  
ATOM    789 1HA  GLY A  55      33.416  -3.922 -28.318  1.00  0.75           H  
ATOM    790 2HA  GLY A  55      31.943  -4.117 -27.374  1.00  0.75           H  
ATOM    791  N   GLY A  56      30.820  -2.058 -29.090  1.00  0.74           N  
ATOM    792  CA  GLY A  56      29.994  -1.519 -30.139  1.00  0.74           C  
ATOM    793  C   GLY A  56      30.891  -0.910 -31.193  1.00  0.74           C  
ATOM    794  O   GLY A  56      30.775  -1.213 -32.380  1.00  0.74           O  
ATOM    795  H   GLY A  56      30.781  -1.583 -28.195  1.00  0.74           H  
ATOM    796 1HA  GLY A  56      29.376  -2.292 -30.577  1.00  0.74           H  
ATOM    797 2HA  GLY A  56      29.341  -0.753 -29.717  1.00  0.74           H  
ATOM    798  N   LEU A  57      31.816  -0.068 -30.742  1.00  0.74           N  
ATOM    799  CA  LEU A  57      32.750   0.630 -31.628  1.00  0.74           C  
ATOM    800  C   LEU A  57      33.543  -0.385 -32.466  1.00  0.74           C  
ATOM    801  O   LEU A  57      33.812  -0.162 -33.649  1.00  0.74           O  
ATOM    802  CB  LEU A  57      33.745   1.467 -30.798  1.00  0.74           C  
ATOM    803  CG  LEU A  57      34.615   2.441 -31.531  1.00  0.74           C  
ATOM    804  CD1 LEU A  57      33.725   3.465 -32.143  1.00  0.74           C  
ATOM    805  CD2 LEU A  57      35.596   3.072 -30.577  1.00  0.74           C  
ATOM    806  H   LEU A  57      31.832   0.097 -29.734  1.00  0.74           H  
ATOM    807  HA  LEU A  57      32.189   1.274 -32.297  1.00  0.74           H  
ATOM    808 1HB  LEU A  57      33.201   2.011 -30.043  1.00  0.74           H  
ATOM    809 2HB  LEU A  57      34.420   0.784 -30.296  1.00  0.74           H  
ATOM    810  HG  LEU A  57      35.153   1.927 -32.330  1.00  0.74           H  
ATOM    811 1HD1 LEU A  57      34.310   4.191 -32.709  1.00  0.74           H  
ATOM    812 2HD1 LEU A  57      33.046   2.959 -32.783  1.00  0.74           H  
ATOM    813 3HD1 LEU A  57      33.163   3.978 -31.364  1.00  0.74           H  
ATOM    814 1HD2 LEU A  57      36.219   3.789 -31.113  1.00  0.74           H  
ATOM    815 2HD2 LEU A  57      35.051   3.586 -29.785  1.00  0.74           H  
ATOM    816 3HD2 LEU A  57      36.224   2.296 -30.146  1.00  0.74           H  
ATOM    817  N   LEU A  58      33.886  -1.529 -31.854  1.00  0.73           N  
ATOM    818  CA  LEU A  58      34.644  -2.561 -32.551  1.00  0.73           C  
ATOM    819  C   LEU A  58      33.837  -3.181 -33.698  1.00  0.73           C  
ATOM    820  O   LEU A  58      34.355  -3.385 -34.810  1.00  0.73           O  
ATOM    821  CB  LEU A  58      35.014  -3.681 -31.567  1.00  0.73           C  
ATOM    822  CG  LEU A  58      35.984  -3.358 -30.495  1.00  0.73           C  
ATOM    823  CD1 LEU A  58      36.214  -4.587 -29.607  1.00  0.73           C  
ATOM    824  CD2 LEU A  58      37.188  -2.903 -31.086  1.00  0.73           C  
ATOM    825  H   LEU A  58      33.647  -1.643 -30.872  1.00  0.73           H  
ATOM    826  HA  LEU A  58      35.548  -2.116 -32.958  1.00  0.73           H  
ATOM    827 1HB  LEU A  58      34.111  -3.997 -31.071  1.00  0.73           H  
ATOM    828 2HB  LEU A  58      35.369  -4.474 -32.063  1.00  0.73           H  
ATOM    829  HG  LEU A  58      35.578  -2.573 -29.874  1.00  0.73           H  
ATOM    830 1HD1 LEU A  58      36.912  -4.334 -28.815  1.00  0.73           H  
ATOM    831 2HD1 LEU A  58      35.279  -4.908 -29.174  1.00  0.73           H  
ATOM    832 3HD1 LEU A  58      36.626  -5.398 -30.207  1.00  0.73           H  
ATOM    833 1HD2 LEU A  58      37.850  -2.649 -30.301  1.00  0.73           H  
ATOM    834 2HD2 LEU A  58      37.618  -3.675 -31.700  1.00  0.73           H  
ATOM    835 3HD2 LEU A  58      36.973  -2.030 -31.694  1.00  0.73           H  
ATOM    836  N   TYR A  59      32.559  -3.447 -33.421  1.00  0.74           N  
ATOM    837  CA  TYR A  59      31.605  -3.988 -34.387  1.00  0.74           C  
ATOM    838  C   TYR A  59      31.375  -3.004 -35.507  1.00  0.74           C  
ATOM    839  O   TYR A  59      31.470  -3.332 -36.698  1.00  0.74           O  
ATOM    840  CB  TYR A  59      30.324  -4.366 -33.645  1.00  0.74           C  
ATOM    841  CG  TYR A  59      29.149  -4.797 -34.461  1.00  0.74           C  
ATOM    842  CD1 TYR A  59      29.175  -5.967 -35.138  1.00  0.74           C  
ATOM    843  CD2 TYR A  59      28.009  -4.043 -34.442  1.00  0.74           C  
ATOM    844  CE1 TYR A  59      28.069  -6.406 -35.815  1.00  0.74           C  
ATOM    845  CE2 TYR A  59      26.890  -4.454 -35.110  1.00  0.74           C  
ATOM    846  CZ  TYR A  59      26.915  -5.640 -35.797  1.00  0.74           C  
ATOM    847  OH  TYR A  59      25.809  -6.073 -36.473  1.00  0.74           O  
ATOM    848  H   TYR A  59      32.226  -3.276 -32.466  1.00  0.74           H  
ATOM    849  HA  TYR A  59      32.032  -4.877 -34.836  1.00  0.74           H  
ATOM    850 1HB  TYR A  59      30.551  -5.170 -32.949  1.00  0.74           H  
ATOM    851 2HB  TYR A  59      30.006  -3.524 -33.042  1.00  0.74           H  
ATOM    852  HD1 TYR A  59      30.077  -6.543 -35.145  1.00  0.74           H  
ATOM    853  HD2 TYR A  59      28.000  -3.129 -33.887  1.00  0.74           H  
ATOM    854  HE1 TYR A  59      28.102  -7.347 -36.360  1.00  0.74           H  
ATOM    855  HE2 TYR A  59      25.984  -3.847 -35.087  1.00  0.74           H  
ATOM    856  HH  TYR A  59      26.055  -6.809 -37.035  1.00  0.74           H  
ATOM    857  N   GLY A  60      31.093  -1.785 -35.111  1.00  0.75           N  
ATOM    858  CA  GLY A  60      30.817  -0.707 -36.014  1.00  0.75           C  
ATOM    859  C   GLY A  60      31.945  -0.490 -36.986  1.00  0.75           C  
ATOM    860  O   GLY A  60      31.730  -0.483 -38.206  1.00  0.75           O  
ATOM    861  H   GLY A  60      31.058  -1.598 -34.112  1.00  0.75           H  
ATOM    862 1HA  GLY A  60      29.885  -0.899 -36.541  1.00  0.75           H  
ATOM    863 2HA  GLY A  60      30.693   0.181 -35.423  1.00  0.75           H  
ATOM    864  N   TYR A  61      33.155  -0.309 -36.451  1.00  0.76           N  
ATOM    865  CA  TYR A  61      34.316  -0.067 -37.276  1.00  0.76           C  
ATOM    866  C   TYR A  61      34.432  -1.136 -38.317  1.00  0.76           C  
ATOM    867  O   TYR A  61      34.603  -0.836 -39.504  1.00  0.76           O  
ATOM    868  CB  TYR A  61      35.600  -0.021 -36.456  1.00  0.76           C  
ATOM    869  CG  TYR A  61      36.792   0.167 -37.345  1.00  0.76           C  
ATOM    870  CD1 TYR A  61      37.189   1.433 -37.739  1.00  0.76           C  
ATOM    871  CD2 TYR A  61      37.444  -0.940 -37.830  1.00  0.76           C  
ATOM    872  CE1 TYR A  61      38.251   1.577 -38.618  1.00  0.76           C  
ATOM    873  CE2 TYR A  61      38.483  -0.800 -38.703  1.00  0.76           C  
ATOM    874  CZ  TYR A  61      38.891   0.438 -39.105  1.00  0.76           C  
ATOM    875  OH  TYR A  61      39.917   0.542 -40.002  1.00  0.76           O  
ATOM    876  H   TYR A  61      33.273  -0.331 -35.437  1.00  0.76           H  
ATOM    877  HA  TYR A  61      34.202   0.866 -37.803  1.00  0.76           H  
ATOM    878 1HB  TYR A  61      35.554   0.807 -35.745  1.00  0.76           H  
ATOM    879 2HB  TYR A  61      35.720  -0.949 -35.887  1.00  0.76           H  
ATOM    880  HD1 TYR A  61      36.661   2.310 -37.368  1.00  0.76           H  
ATOM    881  HD2 TYR A  61      37.121  -1.938 -37.530  1.00  0.76           H  
ATOM    882  HE1 TYR A  61      38.562   2.570 -38.940  1.00  0.76           H  
ATOM    883  HE2 TYR A  61      38.979  -1.687 -39.090  1.00  0.76           H  
ATOM    884  HH  TYR A  61      40.229  -0.363 -40.249  1.00  0.76           H  
ATOM    885  N   ASP A  62      34.320  -2.392 -37.893  1.00  0.78           N  
ATOM    886  CA  ASP A  62      34.482  -3.460 -38.836  1.00  0.78           C  
ATOM    887  C   ASP A  62      33.445  -3.440 -39.947  1.00  0.78           C  
ATOM    888  O   ASP A  62      33.775  -3.771 -41.084  1.00  0.78           O  
ATOM    889  CB  ASP A  62      34.371  -4.788 -38.150  1.00  0.78           C  
ATOM    890  CG  ASP A  62      34.885  -5.847 -39.040  1.00  0.78           C  
ATOM    891  OD1 ASP A  62      36.075  -5.877 -39.243  1.00  0.78           O  
ATOM    892  OD2 ASP A  62      34.127  -6.624 -39.563  1.00  0.78           O  
ATOM    893  H   ASP A  62      34.160  -2.607 -36.906  1.00  0.78           H  
ATOM    894  HA  ASP A  62      35.472  -3.369 -39.282  1.00  0.78           H  
ATOM    895 1HB  ASP A  62      34.927  -4.751 -37.222  1.00  0.78           H  
ATOM    896 2HB  ASP A  62      33.326  -4.986 -37.900  1.00  0.78           H  
ATOM    897  N   ILE A  63      32.199  -3.063 -39.658  1.00  0.81           N  
ATOM    898  CA  ILE A  63      31.204  -3.031 -40.727  1.00  0.81           C  
ATOM    899  C   ILE A  63      31.500  -1.930 -41.729  1.00  0.81           C  
ATOM    900  O   ILE A  63      31.442  -2.149 -42.943  1.00  0.81           O  
ATOM    901  CB  ILE A  63      29.779  -2.909 -40.191  1.00  0.81           C  
ATOM    902  CG1 ILE A  63      29.424  -4.188 -39.471  1.00  0.81           C  
ATOM    903  CG2 ILE A  63      28.791  -2.620 -41.351  1.00  0.81           C  
ATOM    904  CD1 ILE A  63      28.182  -4.128 -38.684  1.00  0.81           C  
ATOM    905  H   ILE A  63      31.944  -2.826 -38.694  1.00  0.81           H  
ATOM    906  HA  ILE A  63      31.256  -3.980 -41.256  1.00  0.81           H  
ATOM    907  HB  ILE A  63      29.753  -2.109 -39.456  1.00  0.81           H  
ATOM    908 1HG1 ILE A  63      29.314  -4.958 -40.212  1.00  0.81           H  
ATOM    909 2HG1 ILE A  63      30.241  -4.464 -38.800  1.00  0.81           H  
ATOM    910 1HG2 ILE A  63      27.785  -2.538 -40.962  1.00  0.81           H  
ATOM    911 2HG2 ILE A  63      29.067  -1.685 -41.841  1.00  0.81           H  
ATOM    912 3HG2 ILE A  63      28.827  -3.429 -42.075  1.00  0.81           H  
ATOM    913 1HD1 ILE A  63      28.020  -5.092 -38.252  1.00  0.81           H  
ATOM    914 2HD1 ILE A  63      28.282  -3.382 -37.898  1.00  0.81           H  
ATOM    915 3HD1 ILE A  63      27.345  -3.878 -39.332  1.00  0.81           H  
ATOM    916  N   GLY A  64      31.830  -0.744 -41.230  1.00  0.84           N  
ATOM    917  CA  GLY A  64      32.152   0.376 -42.112  1.00  0.84           C  
ATOM    918  C   GLY A  64      33.337  -0.016 -42.994  1.00  0.84           C  
ATOM    919  O   GLY A  64      33.308   0.114 -44.229  1.00  0.84           O  
ATOM    920  H   GLY A  64      31.868  -0.632 -40.214  1.00  0.84           H  
ATOM    921 1HA  GLY A  64      31.288   0.613 -42.725  1.00  0.84           H  
ATOM    922 2HA  GLY A  64      32.390   1.261 -41.523  1.00  0.84           H  
ATOM    923  N   ALA A  65      34.388  -0.516 -42.340  1.00  0.87           N  
ATOM    924  CA  ALA A  65      35.601  -0.941 -43.006  1.00  0.87           C  
ATOM    925  C   ALA A  65      35.327  -2.065 -44.007  1.00  0.87           C  
ATOM    926  O   ALA A  65      35.813  -2.018 -45.137  1.00  0.87           O  
ATOM    927  CB  ALA A  65      36.591  -1.400 -41.949  1.00  0.87           C  
ATOM    928  H   ALA A  65      34.347  -0.606 -41.325  1.00  0.87           H  
ATOM    929  HA  ALA A  65      36.013  -0.090 -43.550  1.00  0.87           H  
ATOM    930 1HB  ALA A  65      37.503  -1.701 -42.408  1.00  0.87           H  
ATOM    931 2HB  ALA A  65      36.783  -0.578 -41.257  1.00  0.87           H  
ATOM    932 3HB  ALA A  65      36.170  -2.242 -41.404  1.00  0.87           H  
ATOM    933  N   THR A  66      34.470  -3.025 -43.634  1.00  0.91           N  
ATOM    934  CA  THR A  66      34.111  -4.142 -44.499  1.00  0.91           C  
ATOM    935  C   THR A  66      33.387  -3.699 -45.744  1.00  0.91           C  
ATOM    936  O   THR A  66      33.589  -4.255 -46.826  1.00  0.91           O  
ATOM    937  CB  THR A  66      33.307  -5.228 -43.776  1.00  0.91           C  
ATOM    938  OG1 THR A  66      34.104  -5.788 -42.749  1.00  0.91           O  
ATOM    939  CG2 THR A  66      32.942  -6.319 -44.745  1.00  0.91           C  
ATOM    940  H   THR A  66      34.088  -3.021 -42.693  1.00  0.91           H  
ATOM    941  HA  THR A  66      35.030  -4.604 -44.806  1.00  0.91           H  
ATOM    942  HB  THR A  66      32.416  -4.790 -43.341  1.00  0.91           H  
ATOM    943  HG1 THR A  66      34.180  -5.135 -42.008  1.00  0.91           H  
ATOM    944 1HG2 THR A  66      32.389  -7.087 -44.211  1.00  0.91           H  
ATOM    945 2HG2 THR A  66      32.328  -5.907 -45.547  1.00  0.91           H  
ATOM    946 3HG2 THR A  66      33.843  -6.755 -45.171  1.00  0.91           H  
ATOM    947  N   SER A  67      32.500  -2.743 -45.597  1.00  0.95           N  
ATOM    948  CA  SER A  67      31.756  -2.242 -46.729  1.00  0.95           C  
ATOM    949  C   SER A  67      32.742  -1.679 -47.765  1.00  0.95           C  
ATOM    950  O   SER A  67      32.660  -1.980 -48.964  1.00  0.95           O  
ATOM    951  CB  SER A  67      30.831  -1.183 -46.222  1.00  0.95           C  
ATOM    952  OG  SER A  67      30.001  -0.683 -47.214  1.00  0.95           O  
ATOM    953  H   SER A  67      32.324  -2.349 -44.670  1.00  0.95           H  
ATOM    954  HA  SER A  67      31.185  -3.058 -47.176  1.00  0.95           H  
ATOM    955 1HB  SER A  67      30.242  -1.594 -45.410  1.00  0.95           H  
ATOM    956 2HB  SER A  67      31.421  -0.388 -45.803  1.00  0.95           H  
ATOM    957  HG  SER A  67      29.147  -0.538 -46.745  1.00  0.95           H  
ATOM    958  N   CYS A  68      33.713  -0.889 -47.293  1.00  0.99           N  
ATOM    959  CA  CYS A  68      34.711  -0.325 -48.195  1.00  0.99           C  
ATOM    960  C   CYS A  68      35.568  -1.440 -48.783  1.00  0.99           C  
ATOM    961  O   CYS A  68      35.899  -1.437 -49.975  1.00  0.99           O  
ATOM    962  CB  CYS A  68      35.605   0.631 -47.437  1.00  0.99           C  
ATOM    963  SG  CYS A  68      34.750   2.065 -46.897  1.00  0.99           S  
ATOM    964  H   CYS A  68      33.734  -0.663 -46.294  1.00  0.99           H  
ATOM    965  HA  CYS A  68      34.202   0.205 -48.999  1.00  0.99           H  
ATOM    966 1HB  CYS A  68      36.019   0.132 -46.560  1.00  0.99           H  
ATOM    967 2HB  CYS A  68      36.435   0.946 -48.069  1.00  0.99           H  
ATOM    968  HG  CYS A  68      33.981   1.414 -46.003  1.00  0.99           H  
ATOM    969  N   ALA A  69      35.895  -2.414 -47.933  1.00  1.04           N  
ATOM    970  CA  ALA A  69      36.691  -3.571 -48.289  1.00  1.04           C  
ATOM    971  C   ALA A  69      36.012  -4.381 -49.388  1.00  1.04           C  
ATOM    972  O   ALA A  69      36.678  -4.876 -50.294  1.00  1.04           O  
ATOM    973  CB  ALA A  69      36.905  -4.418 -47.057  1.00  1.04           C  
ATOM    974  H   ALA A  69      35.604  -2.332 -46.961  1.00  1.04           H  
ATOM    975  HA  ALA A  69      37.653  -3.221 -48.654  1.00  1.04           H  
ATOM    976 1HB  ALA A  69      37.485  -5.236 -47.249  1.00  1.04           H  
ATOM    977 2HB  ALA A  69      37.383  -3.834 -46.279  1.00  1.04           H  
ATOM    978 3HB  ALA A  69      35.968  -4.757 -46.721  1.00  1.04           H  
ATOM    979  N   THR A  70      34.681  -4.466 -49.343  1.00  1.09           N  
ATOM    980  CA  THR A  70      33.913  -5.201 -50.338  1.00  1.09           C  
ATOM    981  C   THR A  70      34.162  -4.600 -51.706  1.00  1.09           C  
ATOM    982  O   THR A  70      34.459  -5.318 -52.664  1.00  1.09           O  
ATOM    983  CB  THR A  70      32.408  -5.169 -49.999  1.00  1.09           C  
ATOM    984  OG1 THR A  70      32.211  -5.810 -48.727  1.00  1.09           O  
ATOM    985  CG2 THR A  70      31.588  -5.869 -51.072  1.00  1.09           C  
ATOM    986  H   THR A  70      34.187  -4.049 -48.557  1.00  1.09           H  
ATOM    987  HA  THR A  70      34.249  -6.237 -50.349  1.00  1.09           H  
ATOM    988  HB  THR A  70      32.075  -4.142 -49.929  1.00  1.09           H  
ATOM    989  HG1 THR A  70      32.679  -5.284 -48.037  1.00  1.09           H  
ATOM    990 1HG2 THR A  70      30.534  -5.825 -50.802  1.00  1.09           H  
ATOM    991 2HG2 THR A  70      31.738  -5.368 -52.031  1.00  1.09           H  
ATOM    992 3HG2 THR A  70      31.898  -6.904 -51.152  1.00  1.09           H  
ATOM    993  N   ILE A  71      34.114  -3.271 -51.791  1.00  1.15           N  
ATOM    994  CA  ILE A  71      34.351  -2.610 -53.070  1.00  1.15           C  
ATOM    995  C   ILE A  71      35.778  -2.845 -53.528  1.00  1.15           C  
ATOM    996  O   ILE A  71      36.038  -3.101 -54.712  1.00  1.15           O  
ATOM    997  CB  ILE A  71      34.108  -1.104 -52.979  1.00  1.15           C  
ATOM    998  CG1 ILE A  71      32.675  -0.847 -52.649  1.00  1.15           C  
ATOM    999  CG2 ILE A  71      34.480  -0.437 -54.287  1.00  1.15           C  
ATOM   1000  CD1 ILE A  71      31.698  -1.397 -53.670  1.00  1.15           C  
ATOM   1001  H   ILE A  71      33.869  -2.731 -50.954  1.00  1.15           H  
ATOM   1002  HA  ILE A  71      33.673  -3.033 -53.812  1.00  1.15           H  
ATOM   1003  HB  ILE A  71      34.711  -0.683 -52.172  1.00  1.15           H  
ATOM   1004 1HG1 ILE A  71      32.454  -1.295 -51.673  1.00  1.15           H  
ATOM   1005 2HG1 ILE A  71      32.541   0.221 -52.579  1.00  1.15           H  
ATOM   1006 1HG2 ILE A  71      34.296   0.625 -54.203  1.00  1.15           H  
ATOM   1007 2HG2 ILE A  71      35.535  -0.613 -54.502  1.00  1.15           H  
ATOM   1008 3HG2 ILE A  71      33.871  -0.850 -55.093  1.00  1.15           H  
ATOM   1009 1HD1 ILE A  71      30.689  -1.165 -53.360  1.00  1.15           H  
ATOM   1010 2HD1 ILE A  71      31.886  -0.946 -54.646  1.00  1.15           H  
ATOM   1011 3HD1 ILE A  71      31.812  -2.483 -53.746  1.00  1.15           H  
ATOM   1012  N   SER A  72      36.704  -2.783 -52.573  1.00  1.23           N  
ATOM   1013  CA  SER A  72      38.109  -3.003 -52.861  1.00  1.23           C  
ATOM   1014  C   SER A  72      38.304  -4.405 -53.468  1.00  1.23           C  
ATOM   1015  O   SER A  72      39.088  -4.577 -54.406  1.00  1.23           O  
ATOM   1016  CB  SER A  72      38.930  -2.844 -51.589  1.00  1.23           C  
ATOM   1017  OG  SER A  72      40.309  -2.960 -51.834  1.00  1.23           O  
ATOM   1018  H   SER A  72      36.419  -2.549 -51.618  1.00  1.23           H  
ATOM   1019  HA  SER A  72      38.432  -2.258 -53.583  1.00  1.23           H  
ATOM   1020 1HB  SER A  72      38.707  -1.889 -51.125  1.00  1.23           H  
ATOM   1021 2HB  SER A  72      38.646  -3.607 -50.889  1.00  1.23           H  
ATOM   1022  HG  SER A  72      40.467  -3.863 -52.153  1.00  1.23           H  
ATOM   1023  N   ILE A  73      37.605  -5.420 -52.935  1.00  1.35           N  
ATOM   1024  CA  ILE A  73      37.728  -6.777 -53.478  1.00  1.35           C  
ATOM   1025  C   ILE A  73      37.123  -6.893 -54.874  1.00  1.35           C  
ATOM   1026  O   ILE A  73      37.765  -7.387 -55.804  1.00  1.35           O  
ATOM   1027  CB  ILE A  73      37.000  -7.842 -52.637  1.00  1.35           C  
ATOM   1028  CG1 ILE A  73      37.579  -8.030 -51.294  1.00  1.35           C  
ATOM   1029  CG2 ILE A  73      37.104  -9.147 -53.344  1.00  1.35           C  
ATOM   1030  CD1 ILE A  73      36.674  -8.876 -50.441  1.00  1.35           C  
ATOM   1031  H   ILE A  73      36.998  -5.241 -52.136  1.00  1.35           H  
ATOM   1032  HA  ILE A  73      38.782  -7.024 -53.540  1.00  1.35           H  
ATOM   1033  HB  ILE A  73      35.948  -7.563 -52.518  1.00  1.35           H  
ATOM   1034 1HG1 ILE A  73      38.535  -8.524 -51.373  1.00  1.35           H  
ATOM   1035 2HG1 ILE A  73      37.723  -7.068 -50.829  1.00  1.35           H  
ATOM   1036 1HG2 ILE A  73      36.598  -9.900 -52.768  1.00  1.35           H  
ATOM   1037 2HG2 ILE A  73      36.657  -9.074 -54.335  1.00  1.35           H  
ATOM   1038 3HG2 ILE A  73      38.149  -9.411 -53.436  1.00  1.35           H  
ATOM   1039 1HD1 ILE A  73      37.105  -9.018 -49.471  1.00  1.35           H  
ATOM   1040 2HD1 ILE A  73      35.705  -8.385 -50.340  1.00  1.35           H  
ATOM   1041 3HD1 ILE A  73      36.540  -9.842 -50.914  1.00  1.35           H  
ATOM   1042  N   GLU A  74      35.900  -6.379 -55.032  1.00  1.50           N  
ATOM   1043  CA  GLU A  74      35.164  -6.461 -56.294  1.00  1.50           C  
ATOM   1044  C   GLU A  74      35.910  -5.785 -57.433  1.00  1.50           C  
ATOM   1045  O   GLU A  74      35.862  -6.235 -58.579  1.00  1.50           O  
ATOM   1046  CB  GLU A  74      33.785  -5.800 -56.158  1.00  1.50           C  
ATOM   1047  CG  GLU A  74      32.775  -6.544 -55.292  1.00  1.50           C  
ATOM   1048  CD  GLU A  74      31.486  -5.801 -55.117  1.00  1.50           C  
ATOM   1049  OE1 GLU A  74      31.396  -4.685 -55.565  1.00  1.50           O  
ATOM   1050  OE2 GLU A  74      30.584  -6.350 -54.533  1.00  1.50           O  
ATOM   1051  H   GLU A  74      35.443  -5.947 -54.228  1.00  1.50           H  
ATOM   1052  HA  GLU A  74      35.034  -7.513 -56.547  1.00  1.50           H  
ATOM   1053 1HB  GLU A  74      33.911  -4.804 -55.728  1.00  1.50           H  
ATOM   1054 2HB  GLU A  74      33.347  -5.674 -57.146  1.00  1.50           H  
ATOM   1055 1HG  GLU A  74      32.549  -7.490 -55.771  1.00  1.50           H  
ATOM   1056 2HG  GLU A  74      33.215  -6.748 -54.323  1.00  1.50           H  
ATOM   1057  N   SER A  75      36.628  -4.723 -57.102  1.00  1.65           N  
ATOM   1058  CA  SER A  75      37.357  -3.924 -58.060  1.00  1.65           C  
ATOM   1059  C   SER A  75      38.740  -4.482 -58.402  1.00  1.65           C  
ATOM   1060  O   SER A  75      39.463  -3.886 -59.213  1.00  1.65           O  
ATOM   1061  CB  SER A  75      37.548  -2.560 -57.482  1.00  1.65           C  
ATOM   1062  OG  SER A  75      36.319  -1.958 -57.205  1.00  1.65           O  
ATOM   1063  H   SER A  75      36.602  -4.400 -56.135  1.00  1.65           H  
ATOM   1064  HA  SER A  75      36.767  -3.865 -58.974  1.00  1.65           H  
ATOM   1065 1HB  SER A  75      38.132  -2.657 -56.567  1.00  1.65           H  
ATOM   1066 2HB  SER A  75      38.114  -1.945 -58.174  1.00  1.65           H  
ATOM   1067  HG  SER A  75      35.985  -2.438 -56.405  1.00  1.65           H  
ATOM   1068  N   ALA A  76      39.151  -5.593 -57.778  1.00  1.79           N  
ATOM   1069  CA  ALA A  76      40.480  -6.134 -58.048  1.00  1.79           C  
ATOM   1070  C   ALA A  76      41.566  -5.115 -57.686  1.00  1.79           C  
ATOM   1071  O   ALA A  76      42.052  -5.091 -56.558  1.00  1.79           O  
ATOM   1072  CB  ALA A  76      40.613  -6.597 -59.496  1.00  1.79           C  
ATOM   1073  H   ALA A  76      38.541  -6.081 -57.119  1.00  1.79           H  
ATOM   1074  HA  ALA A  76      40.615  -7.004 -57.404  1.00  1.79           H  
ATOM   1075 1HB  ALA A  76      41.601  -7.041 -59.638  1.00  1.79           H  
ATOM   1076 2HB  ALA A  76      39.855  -7.333 -59.683  1.00  1.79           H  
ATOM   1077 3HB  ALA A  76      40.488  -5.794 -60.204  1.00  1.79           H  
ATOM   1078  N   THR A  77      41.995  -4.330 -58.674  1.00  1.89           N  
ATOM   1079  CA  THR A  77      43.116  -3.385 -58.593  1.00  1.89           C  
ATOM   1080  C   THR A  77      43.237  -2.608 -57.282  1.00  1.89           C  
ATOM   1081  O   THR A  77      44.341  -2.462 -56.757  1.00  1.89           O  
ATOM   1082  CB  THR A  77      43.024  -2.356 -59.735  1.00  1.89           C  
ATOM   1083  OG1 THR A  77      43.103  -3.027 -61.001  1.00  1.89           O  
ATOM   1084  CG2 THR A  77      44.142  -1.335 -59.620  1.00  1.89           C  
ATOM   1085  H   THR A  77      41.453  -4.363 -59.527  1.00  1.89           H  
ATOM   1086  HA  THR A  77      44.036  -3.955 -58.721  1.00  1.89           H  
ATOM   1087  HB  THR A  77      42.065  -1.840 -59.673  1.00  1.89           H  
ATOM   1088  HG1 THR A  77      42.341  -3.605 -61.102  1.00  1.89           H  
ATOM   1089 1HG2 THR A  77      44.056  -0.611 -60.429  1.00  1.89           H  
ATOM   1090 2HG2 THR A  77      44.067  -0.819 -58.662  1.00  1.89           H  
ATOM   1091 3HG2 THR A  77      45.105  -1.839 -59.686  1.00  1.89           H  
ATOM   1092  N   LEU A  78      42.127  -2.133 -56.731  1.00  1.92           N  
ATOM   1093  CA  LEU A  78      42.157  -1.326 -55.506  1.00  1.92           C  
ATOM   1094  C   LEU A  78      42.756  -2.093 -54.317  1.00  1.92           C  
ATOM   1095  O   LEU A  78      43.262  -1.492 -53.370  1.00  1.92           O  
ATOM   1096  CB  LEU A  78      40.743  -0.892 -55.125  1.00  1.92           C  
ATOM   1097  CG  LEU A  78      40.046   0.091 -56.071  1.00  1.92           C  
ATOM   1098  CD1 LEU A  78      38.597   0.302 -55.620  1.00  1.92           C  
ATOM   1099  CD2 LEU A  78      40.797   1.403 -56.073  1.00  1.92           C  
ATOM   1100  H   LEU A  78      41.247  -2.318 -57.190  1.00  1.92           H  
ATOM   1101  HA  LEU A  78      42.767  -0.443 -55.689  1.00  1.92           H  
ATOM   1102 1HB  LEU A  78      40.129  -1.788 -55.075  1.00  1.92           H  
ATOM   1103 2HB  LEU A  78      40.776  -0.444 -54.134  1.00  1.92           H  
ATOM   1104  HG  LEU A  78      40.032  -0.330 -57.077  1.00  1.92           H  
ATOM   1105 1HD1 LEU A  78      38.109   0.988 -56.310  1.00  1.92           H  
ATOM   1106 2HD1 LEU A  78      38.064  -0.626 -55.606  1.00  1.92           H  
ATOM   1107 3HD1 LEU A  78      38.579   0.716 -54.639  1.00  1.92           H  
ATOM   1108 1HD2 LEU A  78      40.308   2.103 -56.749  1.00  1.92           H  
ATOM   1109 2HD2 LEU A  78      40.805   1.821 -55.067  1.00  1.92           H  
ATOM   1110 3HD2 LEU A  78      41.822   1.236 -56.402  1.00  1.92           H  
ATOM   1111  N   SER A  79      42.675  -3.423 -54.351  1.00  1.90           N  
ATOM   1112  CA  SER A  79      43.184  -4.263 -53.283  1.00  1.90           C  
ATOM   1113  C   SER A  79      44.644  -4.645 -53.472  1.00  1.90           C  
ATOM   1114  O   SER A  79      45.220  -5.321 -52.618  1.00  1.90           O  
ATOM   1115  CB  SER A  79      42.403  -5.564 -53.207  1.00  1.90           C  
ATOM   1116  OG  SER A  79      41.063  -5.362 -52.862  1.00  1.90           O  
ATOM   1117  H   SER A  79      42.278  -3.886 -55.167  1.00  1.90           H  
ATOM   1118  HA  SER A  79      43.086  -3.719 -52.343  1.00  1.90           H  
ATOM   1119 1HB  SER A  79      42.461  -6.088 -54.167  1.00  1.90           H  
ATOM   1120 2HB  SER A  79      42.876  -6.200 -52.469  1.00  1.90           H  
ATOM   1121  HG  SER A  79      40.582  -5.139 -53.699  1.00  1.90           H  
ATOM   1122  N   GLY A  80      45.250  -4.309 -54.613  1.00  1.84           N  
ATOM   1123  CA  GLY A  80      46.632  -4.722 -54.891  1.00  1.84           C  
ATOM   1124  C   GLY A  80      46.692  -6.184 -55.358  1.00  1.84           C  
ATOM   1125  O   GLY A  80      47.183  -6.494 -56.444  1.00  1.84           O  
ATOM   1126  H   GLY A  80      44.767  -3.732 -55.302  1.00  1.84           H  
ATOM   1127 1HA  GLY A  80      47.047  -4.074 -55.664  1.00  1.84           H  
ATOM   1128 2HA  GLY A  80      47.246  -4.593 -54.005  1.00  1.84           H  
ATOM   1129  N   ILE A  81      46.176  -7.069 -54.514  1.00  1.76           N  
ATOM   1130  CA  ILE A  81      46.073  -8.493 -54.769  1.00  1.76           C  
ATOM   1131  C   ILE A  81      44.934  -8.736 -55.742  1.00  1.76           C  
ATOM   1132  O   ILE A  81      43.814  -8.248 -55.547  1.00  1.76           O  
ATOM   1133  CB  ILE A  81      45.791  -9.250 -53.466  1.00  1.76           C  
ATOM   1134  CG1 ILE A  81      46.940  -9.060 -52.508  1.00  1.76           C  
ATOM   1135  CG2 ILE A  81      45.577 -10.723 -53.747  1.00  1.76           C  
ATOM   1136  CD1 ILE A  81      46.634  -9.569 -51.145  1.00  1.76           C  
ATOM   1137  H   ILE A  81      45.828  -6.698 -53.637  1.00  1.76           H  
ATOM   1138  HA  ILE A  81      47.003  -8.847 -55.211  1.00  1.76           H  
ATOM   1139  HB  ILE A  81      44.894  -8.840 -52.994  1.00  1.76           H  
ATOM   1140 1HG1 ILE A  81      47.812  -9.587 -52.890  1.00  1.76           H  
ATOM   1141 2HG1 ILE A  81      47.177  -7.995 -52.437  1.00  1.76           H  
ATOM   1142 1HG2 ILE A  81      45.376 -11.247 -52.813  1.00  1.76           H  
ATOM   1143 2HG2 ILE A  81      44.729 -10.849 -54.419  1.00  1.76           H  
ATOM   1144 3HG2 ILE A  81      46.468 -11.141 -54.209  1.00  1.76           H  
ATOM   1145 1HD1 ILE A  81      47.492  -9.418 -50.494  1.00  1.76           H  
ATOM   1146 2HD1 ILE A  81      45.769  -9.040 -50.741  1.00  1.76           H  
ATOM   1147 3HD1 ILE A  81      46.415 -10.620 -51.229  1.00  1.76           H  
ATOM   1148  N   SER A  82      45.184  -9.468 -56.817  1.00  1.67           N  
ATOM   1149  CA  SER A  82      44.072  -9.601 -57.722  1.00  1.67           C  
ATOM   1150  C   SER A  82      43.089 -10.661 -57.336  1.00  1.67           C  
ATOM   1151  O   SER A  82      43.280 -11.854 -57.559  1.00  1.67           O  
ATOM   1152  CB  SER A  82      44.479  -9.892 -59.130  1.00  1.67           C  
ATOM   1153  OG  SER A  82      43.309 -10.073 -59.907  1.00  1.67           O  
ATOM   1154  H   SER A  82      46.089  -9.879 -56.994  1.00  1.67           H  
ATOM   1155  HA  SER A  82      43.541  -8.647 -57.736  1.00  1.67           H  
ATOM   1156 1HB  SER A  82      45.062  -9.061 -59.525  1.00  1.67           H  
ATOM   1157 2HB  SER A  82      45.095 -10.788 -59.168  1.00  1.67           H  
ATOM   1158  HG  SER A  82      43.610 -10.107 -60.824  1.00  1.67           H  
ATOM   1159  N   TRP A  83      41.981 -10.164 -56.861  1.00  1.59           N  
ATOM   1160  CA  TRP A  83      40.820 -10.931 -56.478  1.00  1.59           C  
ATOM   1161  C   TRP A  83      39.771 -10.766 -57.577  1.00  1.59           C  
ATOM   1162  O   TRP A  83      38.574 -10.952 -57.356  1.00  1.59           O  
ATOM   1163  CB  TRP A  83      40.331 -10.455 -55.119  1.00  1.59           C  
ATOM   1164  CG  TRP A  83      41.233 -10.883 -53.973  1.00  1.59           C  
ATOM   1165  CD1 TRP A  83      41.947 -12.045 -53.871  1.00  1.59           C  
ATOM   1166  CD2 TRP A  83      41.553 -10.124 -52.797  1.00  1.59           C  
ATOM   1167  NE1 TRP A  83      42.663 -12.054 -52.694  1.00  1.59           N  
ATOM   1168  CE2 TRP A  83      42.439 -10.888 -52.037  1.00  1.59           C  
ATOM   1169  CE3 TRP A  83      41.179  -8.889 -52.342  1.00  1.59           C  
ATOM   1170  CZ2 TRP A  83      42.949 -10.432 -50.836  1.00  1.59           C  
ATOM   1171  CZ3 TRP A  83      41.686  -8.438 -51.153  1.00  1.59           C  
ATOM   1172  CH2 TRP A  83      42.555  -9.187 -50.416  1.00  1.59           C  
ATOM   1173  H   TRP A  83      42.007  -9.163 -56.682  1.00  1.59           H  
ATOM   1174  HA  TRP A  83      41.093 -11.984 -56.406  1.00  1.59           H  
ATOM   1175 1HB  TRP A  83      40.259  -9.362 -55.118  1.00  1.59           H  
ATOM   1176 2HB  TRP A  83      39.347 -10.838 -54.954  1.00  1.59           H  
ATOM   1177  HD1 TRP A  83      41.949 -12.844 -54.610  1.00  1.59           H  
ATOM   1178  HE1 TRP A  83      43.301 -12.789 -52.339  1.00  1.59           H  
ATOM   1179  HE3 TRP A  83      40.501  -8.278 -52.918  1.00  1.59           H  
ATOM   1180  HZ2 TRP A  83      43.635 -11.022 -50.240  1.00  1.59           H  
ATOM   1181  HZ3 TRP A  83      41.371  -7.460 -50.831  1.00  1.59           H  
ATOM   1182  HH2 TRP A  83      42.939  -8.796 -49.485  1.00  1.59           H  
ATOM   1183  N   TYR A  84      40.258 -10.468 -58.797  1.00  1.51           N  
ATOM   1184  CA  TYR A  84      39.445 -10.251 -59.992  1.00  1.51           C  
ATOM   1185  C   TYR A  84      38.436 -11.353 -60.250  1.00  1.51           C  
ATOM   1186  O   TYR A  84      37.300 -11.086 -60.633  1.00  1.51           O  
ATOM   1187  CB  TYR A  84      40.347 -10.092 -61.214  1.00  1.51           C  
ATOM   1188  CG  TYR A  84      39.606  -9.835 -62.496  1.00  1.51           C  
ATOM   1189  CD1 TYR A  84      39.163  -8.553 -62.793  1.00  1.51           C  
ATOM   1190  CD2 TYR A  84      39.373 -10.870 -63.380  1.00  1.51           C  
ATOM   1191  CE1 TYR A  84      38.487  -8.313 -63.972  1.00  1.51           C  
ATOM   1192  CE2 TYR A  84      38.697 -10.636 -64.558  1.00  1.51           C  
ATOM   1193  CZ  TYR A  84      38.253  -9.362 -64.857  1.00  1.51           C  
ATOM   1194  OH  TYR A  84      37.577  -9.125 -66.034  1.00  1.51           O  
ATOM   1195  H   TYR A  84      41.273 -10.365 -58.923  1.00  1.51           H  
ATOM   1196  HA  TYR A  84      38.873  -9.336 -59.852  1.00  1.51           H  
ATOM   1197 1HB  TYR A  84      41.038  -9.269 -61.051  1.00  1.51           H  
ATOM   1198 2HB  TYR A  84      40.940 -10.998 -61.343  1.00  1.51           H  
ATOM   1199  HD1 TYR A  84      39.349  -7.737 -62.097  1.00  1.51           H  
ATOM   1200  HD2 TYR A  84      39.724 -11.874 -63.144  1.00  1.51           H  
ATOM   1201  HE1 TYR A  84      38.139  -7.308 -64.206  1.00  1.51           H  
ATOM   1202  HE2 TYR A  84      38.515 -11.459 -65.250  1.00  1.51           H  
ATOM   1203  HH  TYR A  84      37.488  -9.947 -66.522  1.00  1.51           H  
ATOM   1204  N   ASP A  85      38.860 -12.593 -60.070  1.00  1.44           N  
ATOM   1205  CA  ASP A  85      38.017 -13.727 -60.383  1.00  1.44           C  
ATOM   1206  C   ASP A  85      37.084 -14.153 -59.249  1.00  1.44           C  
ATOM   1207  O   ASP A  85      36.357 -15.135 -59.406  1.00  1.44           O  
ATOM   1208  CB  ASP A  85      38.886 -14.918 -60.787  1.00  1.44           C  
ATOM   1209  CG  ASP A  85      39.612 -14.704 -62.110  1.00  1.44           C  
ATOM   1210  OD1 ASP A  85      39.021 -14.171 -63.018  1.00  1.44           O  
ATOM   1211  OD2 ASP A  85      40.759 -15.057 -62.191  1.00  1.44           O  
ATOM   1212  H   ASP A  85      39.795 -12.746 -59.726  1.00  1.44           H  
ATOM   1213  HA  ASP A  85      37.396 -13.454 -61.237  1.00  1.44           H  
ATOM   1214 1HB  ASP A  85      39.625 -15.106 -60.009  1.00  1.44           H  
ATOM   1215 2HB  ASP A  85      38.264 -15.809 -60.870  1.00  1.44           H  
ATOM   1216  N   LEU A  86      37.097 -13.475 -58.094  1.00  1.36           N  
ATOM   1217  CA  LEU A  86      36.158 -13.930 -57.074  1.00  1.36           C  
ATOM   1218  C   LEU A  86      34.741 -13.616 -57.537  1.00  1.36           C  
ATOM   1219  O   LEU A  86      34.446 -12.512 -57.999  1.00  1.36           O  
ATOM   1220  CB  LEU A  86      36.396 -13.281 -55.700  1.00  1.36           C  
ATOM   1221  CG  LEU A  86      37.696 -13.649 -54.958  1.00  1.36           C  
ATOM   1222  CD1 LEU A  86      37.748 -12.883 -53.638  1.00  1.36           C  
ATOM   1223  CD2 LEU A  86      37.727 -15.140 -54.707  1.00  1.36           C  
ATOM   1224  H   LEU A  86      37.682 -12.652 -57.942  1.00  1.36           H  
ATOM   1225  HA  LEU A  86      36.249 -15.010 -56.962  1.00  1.36           H  
ATOM   1226 1HB  LEU A  86      36.394 -12.199 -55.829  1.00  1.36           H  
ATOM   1227 2HB  LEU A  86      35.562 -13.552 -55.052  1.00  1.36           H  
ATOM   1228  HG  LEU A  86      38.560 -13.355 -55.562  1.00  1.36           H  
ATOM   1229 1HD1 LEU A  86      38.668 -13.126 -53.099  1.00  1.36           H  
ATOM   1230 2HD1 LEU A  86      37.713 -11.833 -53.831  1.00  1.36           H  
ATOM   1231 3HD1 LEU A  86      36.888 -13.164 -53.041  1.00  1.36           H  
ATOM   1232 1HD2 LEU A  86      38.641 -15.404 -54.181  1.00  1.36           H  
ATOM   1233 2HD2 LEU A  86      36.867 -15.421 -54.106  1.00  1.36           H  
ATOM   1234 3HD2 LEU A  86      37.686 -15.674 -55.658  1.00  1.36           H  
ATOM   1235  N   SER A  87      33.851 -14.578 -57.370  1.00  1.28           N  
ATOM   1236  CA  SER A  87      32.459 -14.407 -57.741  1.00  1.28           C  
ATOM   1237  C   SER A  87      31.704 -13.582 -56.730  1.00  1.28           C  
ATOM   1238  O   SER A  87      32.162 -13.405 -55.602  1.00  1.28           O  
ATOM   1239  CB  SER A  87      31.822 -15.767 -57.877  1.00  1.28           C  
ATOM   1240  OG  SER A  87      31.850 -16.439 -56.636  1.00  1.28           O  
ATOM   1241  H   SER A  87      34.154 -15.476 -56.978  1.00  1.28           H  
ATOM   1242  HA  SER A  87      32.421 -13.896 -58.704  1.00  1.28           H  
ATOM   1243 1HB  SER A  87      30.793 -15.658 -58.214  1.00  1.28           H  
ATOM   1244 2HB  SER A  87      32.358 -16.352 -58.622  1.00  1.28           H  
ATOM   1245  HG  SER A  87      32.816 -16.676 -56.504  1.00  1.28           H  
ATOM   1246  N   SER A  88      30.505 -13.124 -57.102  1.00  1.21           N  
ATOM   1247  CA  SER A  88      29.687 -12.353 -56.171  1.00  1.21           C  
ATOM   1248  C   SER A  88      29.322 -13.192 -54.943  1.00  1.21           C  
ATOM   1249  O   SER A  88      29.137 -12.669 -53.845  1.00  1.21           O  
ATOM   1250  CB  SER A  88      28.435 -11.870 -56.893  1.00  1.21           C  
ATOM   1251  OG  SER A  88      27.595 -12.942 -57.230  1.00  1.21           O  
ATOM   1252  H   SER A  88      30.171 -13.293 -58.041  1.00  1.21           H  
ATOM   1253  HA  SER A  88      30.263 -11.487 -55.838  1.00  1.21           H  
ATOM   1254 1HB  SER A  88      27.894 -11.161 -56.283  1.00  1.21           H  
ATOM   1255 2HB  SER A  88      28.732 -11.349 -57.801  1.00  1.21           H  
ATOM   1256  HG  SER A  88      27.000 -12.609 -57.908  1.00  1.21           H  
ATOM   1257  N   VAL A  89      29.304 -14.508 -55.116  1.00  1.13           N  
ATOM   1258  CA  VAL A  89      28.995 -15.425 -54.040  1.00  1.13           C  
ATOM   1259  C   VAL A  89      30.181 -15.513 -53.088  1.00  1.13           C  
ATOM   1260  O   VAL A  89      30.014 -15.401 -51.872  1.00  1.13           O  
ATOM   1261  CB  VAL A  89      28.661 -16.806 -54.614  1.00  1.13           C  
ATOM   1262  CG1 VAL A  89      28.471 -17.787 -53.501  1.00  1.13           C  
ATOM   1263  CG2 VAL A  89      27.412 -16.695 -55.461  1.00  1.13           C  
ATOM   1264  H   VAL A  89      29.483 -14.869 -56.041  1.00  1.13           H  
ATOM   1265  HA  VAL A  89      28.127 -15.050 -53.495  1.00  1.13           H  
ATOM   1266  HB  VAL A  89      29.494 -17.152 -55.227  1.00  1.13           H  
ATOM   1267 1HG1 VAL A  89      28.240 -18.768 -53.913  1.00  1.13           H  
ATOM   1268 2HG1 VAL A  89      29.381 -17.848 -52.902  1.00  1.13           H  
ATOM   1269 3HG1 VAL A  89      27.649 -17.446 -52.888  1.00  1.13           H  
ATOM   1270 1HG2 VAL A  89      27.169 -17.669 -55.883  1.00  1.13           H  
ATOM   1271 2HG2 VAL A  89      26.592 -16.354 -54.840  1.00  1.13           H  
ATOM   1272 3HG2 VAL A  89      27.581 -15.979 -56.268  1.00  1.13           H  
ATOM   1273  N   GLU A  90      31.387 -15.675 -53.643  1.00  1.06           N  
ATOM   1274  CA  GLU A  90      32.601 -15.737 -52.825  1.00  1.06           C  
ATOM   1275  C   GLU A  90      32.834 -14.431 -52.071  1.00  1.06           C  
ATOM   1276  O   GLU A  90      33.247 -14.442 -50.913  1.00  1.06           O  
ATOM   1277  CB  GLU A  90      33.793 -16.084 -53.703  1.00  1.06           C  
ATOM   1278  CG  GLU A  90      33.791 -17.529 -54.179  1.00  1.06           C  
ATOM   1279  CD  GLU A  90      34.749 -17.797 -55.290  1.00  1.06           C  
ATOM   1280  OE1 GLU A  90      34.693 -17.078 -56.270  1.00  1.06           O  
ATOM   1281  OE2 GLU A  90      35.535 -18.707 -55.182  1.00  1.06           O  
ATOM   1282  H   GLU A  90      31.464 -15.764 -54.659  1.00  1.06           H  
ATOM   1283  HA  GLU A  90      32.477 -16.534 -52.093  1.00  1.06           H  
ATOM   1284 1HB  GLU A  90      33.803 -15.432 -54.576  1.00  1.06           H  
ATOM   1285 2HB  GLU A  90      34.714 -15.905 -53.149  1.00  1.06           H  
ATOM   1286 1HG  GLU A  90      34.050 -18.167 -53.337  1.00  1.06           H  
ATOM   1287 2HG  GLU A  90      32.784 -17.792 -54.497  1.00  1.06           H  
ATOM   1288  N   ILE A  91      32.527 -13.306 -52.701  1.00  0.99           N  
ATOM   1289  CA  ILE A  91      32.686 -12.026 -52.033  1.00  0.99           C  
ATOM   1290  C   ILE A  91      31.662 -11.938 -50.901  1.00  0.99           C  
ATOM   1291  O   ILE A  91      31.983 -11.500 -49.784  1.00  0.99           O  
ATOM   1292  CB  ILE A  91      32.614 -10.875 -53.033  1.00  0.99           C  
ATOM   1293  CG1 ILE A  91      33.848 -11.022 -53.944  1.00  0.99           C  
ATOM   1294  CG2 ILE A  91      32.632  -9.522 -52.320  1.00  0.99           C  
ATOM   1295  CD1 ILE A  91      33.865 -10.146 -55.142  1.00  0.99           C  
ATOM   1296  H   ILE A  91      32.210 -13.340 -53.672  1.00  0.99           H  
ATOM   1297  HA  ILE A  91      33.674 -11.990 -51.589  1.00  0.99           H  
ATOM   1298  HB  ILE A  91      31.714 -10.971 -53.647  1.00  0.99           H  
ATOM   1299 1HG1 ILE A  91      34.719 -10.838 -53.360  1.00  0.99           H  
ATOM   1300 2HG1 ILE A  91      33.882 -12.051 -54.291  1.00  0.99           H  
ATOM   1301 1HG2 ILE A  91      32.604  -8.722 -53.058  1.00  0.99           H  
ATOM   1302 2HG2 ILE A  91      31.759  -9.444 -51.671  1.00  0.99           H  
ATOM   1303 3HG2 ILE A  91      33.540  -9.432 -51.723  1.00  0.99           H  
ATOM   1304 1HD1 ILE A  91      34.767 -10.339 -55.725  1.00  0.99           H  
ATOM   1305 2HD1 ILE A  91      32.987 -10.352 -55.758  1.00  0.99           H  
ATOM   1306 3HD1 ILE A  91      33.860  -9.120 -54.819  1.00  0.99           H  
ATOM   1307  N   GLY A  92      30.417 -12.359 -51.181  1.00  0.92           N  
ATOM   1308  CA  GLY A  92      29.374 -12.397 -50.166  1.00  0.92           C  
ATOM   1309  C   GLY A  92      29.802 -13.294 -48.999  1.00  0.92           C  
ATOM   1310  O   GLY A  92      29.516 -12.979 -47.844  1.00  0.92           O  
ATOM   1311  H   GLY A  92      30.171 -12.664 -52.123  1.00  0.92           H  
ATOM   1312 1HA  GLY A  92      29.166 -11.388 -49.811  1.00  0.92           H  
ATOM   1313 2HA  GLY A  92      28.455 -12.783 -50.614  1.00  0.92           H  
ATOM   1314  N   LEU A  93      30.528 -14.389 -49.293  1.00  0.86           N  
ATOM   1315  CA  LEU A  93      31.046 -15.311 -48.273  1.00  0.86           C  
ATOM   1316  C   LEU A  93      32.074 -14.628 -47.382  1.00  0.86           C  
ATOM   1317  O   LEU A  93      32.033 -14.762 -46.159  1.00  0.86           O  
ATOM   1318  CB  LEU A  93      31.694 -16.545 -48.903  1.00  0.86           C  
ATOM   1319  CG  LEU A  93      32.261 -17.546 -47.921  1.00  0.86           C  
ATOM   1320  CD1 LEU A  93      31.140 -18.062 -47.025  1.00  0.86           C  
ATOM   1321  CD2 LEU A  93      32.937 -18.666 -48.701  1.00  0.86           C  
ATOM   1322  H   LEU A  93      30.686 -14.612 -50.274  1.00  0.86           H  
ATOM   1323  HA  LEU A  93      30.219 -15.644 -47.653  1.00  0.86           H  
ATOM   1324 1HB  LEU A  93      30.975 -17.044 -49.538  1.00  0.86           H  
ATOM   1325 2HB  LEU A  93      32.516 -16.226 -49.517  1.00  0.86           H  
ATOM   1326  HG  LEU A  93      32.994 -17.057 -47.285  1.00  0.86           H  
ATOM   1327 1HD1 LEU A  93      31.547 -18.776 -46.309  1.00  0.86           H  
ATOM   1328 2HD1 LEU A  93      30.688 -17.225 -46.486  1.00  0.86           H  
ATOM   1329 3HD1 LEU A  93      30.381 -18.551 -47.636  1.00  0.86           H  
ATOM   1330 1HD2 LEU A  93      33.359 -19.392 -48.005  1.00  0.86           H  
ATOM   1331 2HD2 LEU A  93      32.203 -19.156 -49.340  1.00  0.86           H  
ATOM   1332 3HD2 LEU A  93      33.733 -18.246 -49.319  1.00  0.86           H  
ATOM   1333  N   ILE A  94      33.001 -13.893 -47.990  1.00  0.82           N  
ATOM   1334  CA  ILE A  94      34.031 -13.205 -47.227  1.00  0.82           C  
ATOM   1335  C   ILE A  94      33.389 -12.205 -46.274  1.00  0.82           C  
ATOM   1336  O   ILE A  94      33.722 -12.160 -45.087  1.00  0.82           O  
ATOM   1337  CB  ILE A  94      34.986 -12.450 -48.170  1.00  0.82           C  
ATOM   1338  CG1 ILE A  94      35.799 -13.416 -48.996  1.00  0.82           C  
ATOM   1339  CG2 ILE A  94      35.941 -11.574 -47.343  1.00  0.82           C  
ATOM   1340  CD1 ILE A  94      36.487 -12.746 -50.152  1.00  0.82           C  
ATOM   1341  H   ILE A  94      33.000 -13.840 -49.011  1.00  0.82           H  
ATOM   1342  HA  ILE A  94      34.590 -13.929 -46.643  1.00  0.82           H  
ATOM   1343  HB  ILE A  94      34.408 -11.826 -48.853  1.00  0.82           H  
ATOM   1344 1HG1 ILE A  94      36.563 -13.858 -48.355  1.00  0.82           H  
ATOM   1345 2HG1 ILE A  94      35.159 -14.211 -49.367  1.00  0.82           H  
ATOM   1346 1HG2 ILE A  94      36.606 -11.037 -48.008  1.00  0.82           H  
ATOM   1347 2HG2 ILE A  94      35.364 -10.859 -46.757  1.00  0.82           H  
ATOM   1348 3HG2 ILE A  94      36.526 -12.204 -46.672  1.00  0.82           H  
ATOM   1349 1HD1 ILE A  94      37.080 -13.452 -50.696  1.00  0.82           H  
ATOM   1350 2HD1 ILE A  94      35.749 -12.315 -50.813  1.00  0.82           H  
ATOM   1351 3HD1 ILE A  94      37.108 -11.981 -49.787  1.00  0.82           H  
ATOM   1352  N   THR A  95      32.435 -11.427 -46.786  1.00  0.78           N  
ATOM   1353  CA  THR A  95      31.753 -10.430 -45.975  1.00  0.78           C  
ATOM   1354  C   THR A  95      30.939 -11.106 -44.862  1.00  0.78           C  
ATOM   1355  O   THR A  95      31.102 -10.814 -43.664  1.00  0.78           O  
ATOM   1356  CB  THR A  95      30.789  -9.608 -46.862  1.00  0.78           C  
ATOM   1357  OG1 THR A  95      31.527  -8.963 -47.900  1.00  0.78           O  
ATOM   1358  CG2 THR A  95      30.081  -8.554 -46.040  1.00  0.78           C  
ATOM   1359  H   THR A  95      32.198 -11.520 -47.776  1.00  0.78           H  
ATOM   1360  HA  THR A  95      32.494  -9.771 -45.522  1.00  0.78           H  
ATOM   1361  HB  THR A  95      30.051 -10.279 -47.308  1.00  0.78           H  
ATOM   1362  HG1 THR A  95      31.884  -9.644 -48.497  1.00  0.78           H  
ATOM   1363 1HG2 THR A  95      29.402  -7.989 -46.679  1.00  0.78           H  
ATOM   1364 2HG2 THR A  95      29.529  -9.025 -45.242  1.00  0.78           H  
ATOM   1365 3HG2 THR A  95      30.799  -7.893 -45.618  1.00  0.78           H  
ATOM   1366  N   SER A  96      30.107 -12.078 -45.262  1.00  0.75           N  
ATOM   1367  CA  SER A  96      29.213 -12.774 -44.355  1.00  0.75           C  
ATOM   1368  C   SER A  96      29.928 -13.724 -43.417  1.00  0.75           C  
ATOM   1369  O   SER A  96      29.375 -14.096 -42.384  1.00  0.75           O  
ATOM   1370  CB  SER A  96      28.138 -13.503 -45.127  1.00  0.75           C  
ATOM   1371  OG  SER A  96      28.671 -14.529 -45.882  1.00  0.75           O  
ATOM   1372  H   SER A  96      30.051 -12.318 -46.247  1.00  0.75           H  
ATOM   1373  HA  SER A  96      28.726 -12.022 -43.748  1.00  0.75           H  
ATOM   1374 1HB  SER A  96      27.405 -13.905 -44.431  1.00  0.75           H  
ATOM   1375 2HB  SER A  96      27.617 -12.802 -45.779  1.00  0.75           H  
ATOM   1376  HG  SER A  96      29.179 -14.079 -46.583  1.00  0.75           H  
ATOM   1377  N   GLY A  97      31.185 -14.046 -43.701  1.00  0.73           N  
ATOM   1378  CA  GLY A  97      31.976 -14.891 -42.829  1.00  0.73           C  
ATOM   1379  C   GLY A  97      32.022 -14.305 -41.419  1.00  0.73           C  
ATOM   1380  O   GLY A  97      32.068 -15.049 -40.437  1.00  0.73           O  
ATOM   1381  H   GLY A  97      31.593 -13.753 -44.584  1.00  0.73           H  
ATOM   1382 1HA  GLY A  97      31.558 -15.896 -42.808  1.00  0.73           H  
ATOM   1383 2HA  GLY A  97      32.986 -14.969 -43.233  1.00  0.73           H  
ATOM   1384  N   SER A  98      31.966 -12.965 -41.302  1.00  0.71           N  
ATOM   1385  CA  SER A  98      32.008 -12.325 -39.990  1.00  0.71           C  
ATOM   1386  C   SER A  98      30.668 -12.434 -39.257  1.00  0.71           C  
ATOM   1387  O   SER A  98      30.584 -12.252 -38.042  1.00  0.71           O  
ATOM   1388  CB  SER A  98      32.406 -10.865 -40.140  1.00  0.71           C  
ATOM   1389  OG  SER A  98      31.414 -10.121 -40.817  1.00  0.71           O  
ATOM   1390  H   SER A  98      31.876 -12.380 -42.140  1.00  0.71           H  
ATOM   1391  HA  SER A  98      32.763 -12.827 -39.389  1.00  0.71           H  
ATOM   1392 1HB  SER A  98      32.573 -10.435 -39.153  1.00  0.71           H  
ATOM   1393 2HB  SER A  98      33.345 -10.802 -40.681  1.00  0.71           H  
ATOM   1394  HG  SER A  98      31.404 -10.441 -41.748  1.00  0.71           H  
ATOM   1395  N   LEU A  99      29.623 -12.777 -39.986  1.00  0.70           N  
ATOM   1396  CA  LEU A  99      28.291 -12.887 -39.442  1.00  0.70           C  
ATOM   1397  C   LEU A  99      28.073 -14.334 -39.037  1.00  0.70           C  
ATOM   1398  O   LEU A  99      27.456 -14.614 -38.011  1.00  0.70           O  
ATOM   1399  CB  LEU A  99      27.317 -12.391 -40.491  1.00  0.70           C  
ATOM   1400  CG  LEU A  99      27.544 -10.931 -40.880  1.00  0.70           C  
ATOM   1401  CD1 LEU A  99      26.666 -10.570 -42.036  1.00  0.70           C  
ATOM   1402  CD2 LEU A  99      27.237 -10.065 -39.674  1.00  0.70           C  
ATOM   1403  H   LEU A  99      29.743 -12.977 -40.968  1.00  0.70           H  
ATOM   1404  HA  LEU A  99      28.207 -12.255 -38.562  1.00  0.70           H  
ATOM   1405 1HB  LEU A  99      27.416 -12.994 -41.383  1.00  0.70           H  
ATOM   1406 2HB  LEU A  99      26.297 -12.484 -40.107  1.00  0.70           H  
ATOM   1407  HG  LEU A  99      28.582 -10.781 -41.185  1.00  0.70           H  
ATOM   1408 1HD1 LEU A  99      26.822  -9.532 -42.305  1.00  0.70           H  
ATOM   1409 2HD1 LEU A  99      26.890 -11.184 -42.881  1.00  0.70           H  
ATOM   1410 3HD1 LEU A  99      25.659 -10.721 -41.756  1.00  0.70           H  
ATOM   1411 1HD2 LEU A  99      27.392  -9.015 -39.928  1.00  0.70           H  
ATOM   1412 2HD2 LEU A  99      26.208 -10.216 -39.380  1.00  0.70           H  
ATOM   1413 3HD2 LEU A  99      27.896 -10.342 -38.848  1.00  0.70           H  
ATOM   1414  N   TYR A 100      28.660 -15.261 -39.797  1.00  0.69           N  
ATOM   1415  CA  TYR A 100      28.542 -16.666 -39.432  1.00  0.69           C  
ATOM   1416  C   TYR A 100      29.407 -16.880 -38.189  1.00  0.69           C  
ATOM   1417  O   TYR A 100      29.034 -17.611 -37.268  1.00  0.69           O  
ATOM   1418  CB  TYR A 100      28.970 -17.575 -40.582  1.00  0.69           C  
ATOM   1419  CG  TYR A 100      27.971 -17.620 -41.744  1.00  0.69           C  
ATOM   1420  CD1 TYR A 100      28.305 -17.100 -42.994  1.00  0.69           C  
ATOM   1421  CD2 TYR A 100      26.717 -18.192 -41.548  1.00  0.69           C  
ATOM   1422  CE1 TYR A 100      27.394 -17.163 -44.042  1.00  0.69           C  
ATOM   1423  CE2 TYR A 100      25.808 -18.252 -42.593  1.00  0.69           C  
ATOM   1424  CZ  TYR A 100      26.142 -17.745 -43.835  1.00  0.69           C  
ATOM   1425  OH  TYR A 100      25.236 -17.817 -44.868  1.00  0.69           O  
ATOM   1426  H   TYR A 100      29.143 -14.980 -40.649  1.00  0.69           H  
ATOM   1427  HA  TYR A 100      27.506 -16.884 -39.173  1.00  0.69           H  
ATOM   1428 1HB  TYR A 100      29.930 -17.228 -40.974  1.00  0.69           H  
ATOM   1429 2HB  TYR A 100      29.115 -18.589 -40.213  1.00  0.69           H  
ATOM   1430  HD1 TYR A 100      29.282 -16.648 -43.154  1.00  0.69           H  
ATOM   1431  HD2 TYR A 100      26.451 -18.598 -40.571  1.00  0.69           H  
ATOM   1432  HE1 TYR A 100      27.661 -16.759 -45.020  1.00  0.69           H  
ATOM   1433  HE2 TYR A 100      24.828 -18.704 -42.436  1.00  0.69           H  
ATOM   1434  HH  TYR A 100      25.589 -17.358 -45.637  1.00  0.69           H  
ATOM   1435  N   GLY A 101      30.529 -16.163 -38.130  1.00  0.68           N  
ATOM   1436  CA  GLY A 101      31.385 -16.174 -36.962  1.00  0.68           C  
ATOM   1437  C   GLY A 101      30.590 -15.653 -35.775  1.00  0.68           C  
ATOM   1438  O   GLY A 101      30.559 -16.280 -34.715  1.00  0.68           O  
ATOM   1439  H   GLY A 101      30.822 -15.610 -38.936  1.00  0.68           H  
ATOM   1440 1HA  GLY A 101      31.741 -17.177 -36.755  1.00  0.68           H  
ATOM   1441 2HA  GLY A 101      32.252 -15.547 -37.143  1.00  0.68           H  
ATOM   1442  N   ALA A 102      29.945 -14.490 -35.948  1.00  0.68           N  
ATOM   1443  CA  ALA A 102      29.150 -13.874 -34.894  1.00  0.68           C  
ATOM   1444  C   ALA A 102      28.019 -14.788 -34.436  1.00  0.68           C  
ATOM   1445  O   ALA A 102      27.683 -14.828 -33.245  1.00  0.68           O  
ATOM   1446  CB  ALA A 102      28.640 -12.546 -35.377  1.00  0.68           C  
ATOM   1447  H   ALA A 102      30.030 -13.983 -36.828  1.00  0.68           H  
ATOM   1448  HA  ALA A 102      29.789 -13.714 -34.039  1.00  0.68           H  
ATOM   1449 1HB  ALA A 102      28.099 -12.078 -34.585  1.00  0.68           H  
ATOM   1450 2HB  ALA A 102      29.485 -11.917 -35.662  1.00  0.68           H  
ATOM   1451 3HB  ALA A 102      27.999 -12.699 -36.230  1.00  0.68           H  
ATOM   1452  N   LEU A 103      27.443 -15.553 -35.358  1.00  0.69           N  
ATOM   1453  CA  LEU A 103      26.417 -16.511 -34.987  1.00  0.69           C  
ATOM   1454  C   LEU A 103      27.035 -17.472 -33.963  1.00  0.69           C  
ATOM   1455  O   LEU A 103      26.494 -17.679 -32.875  1.00  0.69           O  
ATOM   1456  CB  LEU A 103      25.899 -17.259 -36.225  1.00  0.69           C  
ATOM   1457  CG  LEU A 103      24.698 -18.170 -36.022  1.00  0.69           C  
ATOM   1458  CD1 LEU A 103      23.973 -18.318 -37.340  1.00  0.69           C  
ATOM   1459  CD2 LEU A 103      25.173 -19.523 -35.478  1.00  0.69           C  
ATOM   1460  H   LEU A 103      27.707 -15.454 -36.337  1.00  0.69           H  
ATOM   1461  HA  LEU A 103      25.589 -15.981 -34.520  1.00  0.69           H  
ATOM   1462 1HB  LEU A 103      25.640 -16.525 -36.989  1.00  0.69           H  
ATOM   1463 2HB  LEU A 103      26.697 -17.877 -36.612  1.00  0.69           H  
ATOM   1464  HG  LEU A 103      24.008 -17.712 -35.331  1.00  0.69           H  
ATOM   1465 1HD1 LEU A 103      23.096 -18.954 -37.210  1.00  0.69           H  
ATOM   1466 2HD1 LEU A 103      23.663 -17.335 -37.676  1.00  0.69           H  
ATOM   1467 3HD1 LEU A 103      24.641 -18.761 -38.075  1.00  0.69           H  
ATOM   1468 1HD2 LEU A 103      24.317 -20.181 -35.332  1.00  0.69           H  
ATOM   1469 2HD2 LEU A 103      25.865 -19.977 -36.188  1.00  0.69           H  
ATOM   1470 3HD2 LEU A 103      25.682 -19.374 -34.526  1.00  0.69           H  
ATOM   1471  N   ILE A 104      28.203 -18.024 -34.286  1.00  0.71           N  
ATOM   1472  CA  ILE A 104      28.842 -18.938 -33.352  1.00  0.71           C  
ATOM   1473  C   ILE A 104      29.226 -18.247 -32.041  1.00  0.71           C  
ATOM   1474  O   ILE A 104      29.020 -18.794 -30.960  1.00  0.71           O  
ATOM   1475  CB  ILE A 104      30.067 -19.605 -33.989  1.00  0.71           C  
ATOM   1476  CG1 ILE A 104      29.590 -20.486 -35.135  1.00  0.71           C  
ATOM   1477  CG2 ILE A 104      30.857 -20.378 -32.949  1.00  0.71           C  
ATOM   1478  CD1 ILE A 104      28.619 -21.560 -34.703  1.00  0.71           C  
ATOM   1479  H   ILE A 104      28.630 -17.820 -35.193  1.00  0.71           H  
ATOM   1480  HA  ILE A 104      28.136 -19.725 -33.128  1.00  0.71           H  
ATOM   1481  HB  ILE A 104      30.708 -18.838 -34.426  1.00  0.71           H  
ATOM   1482 1HG1 ILE A 104      29.106 -19.854 -35.884  1.00  0.71           H  
ATOM   1483 2HG1 ILE A 104      30.444 -20.968 -35.590  1.00  0.71           H  
ATOM   1484 1HG2 ILE A 104      31.727 -20.835 -33.418  1.00  0.71           H  
ATOM   1485 2HG2 ILE A 104      31.184 -19.689 -32.175  1.00  0.71           H  
ATOM   1486 3HG2 ILE A 104      30.232 -21.153 -32.506  1.00  0.71           H  
ATOM   1487 1HD1 ILE A 104      28.321 -22.148 -35.570  1.00  0.71           H  
ATOM   1488 2HD1 ILE A 104      29.096 -22.211 -33.969  1.00  0.71           H  
ATOM   1489 3HD1 ILE A 104      27.738 -21.098 -34.258  1.00  0.71           H  
ATOM   1490  N   GLY A 105      29.732 -17.029 -32.095  1.00  0.74           N  
ATOM   1491  CA  GLY A 105      30.058 -16.367 -30.837  1.00  0.74           C  
ATOM   1492  C   GLY A 105      28.815 -16.220 -29.959  1.00  0.74           C  
ATOM   1493  O   GLY A 105      28.866 -16.438 -28.746  1.00  0.74           O  
ATOM   1494  H   GLY A 105      29.901 -16.591 -33.001  1.00  0.74           H  
ATOM   1495 1HA  GLY A 105      30.796 -16.951 -30.301  1.00  0.74           H  
ATOM   1496 2HA  GLY A 105      30.496 -15.390 -31.036  1.00  0.74           H  
ATOM   1497  N   SER A 106      27.683 -15.919 -30.579  1.00  0.78           N  
ATOM   1498  CA  SER A 106      26.437 -15.724 -29.867  1.00  0.78           C  
ATOM   1499  C   SER A 106      25.951 -16.994 -29.169  1.00  0.78           C  
ATOM   1500  O   SER A 106      25.444 -16.929 -28.042  1.00  0.78           O  
ATOM   1501  CB  SER A 106      25.416 -15.226 -30.837  1.00  0.78           C  
ATOM   1502  OG  SER A 106      25.828 -13.994 -31.341  1.00  0.78           O  
ATOM   1503  H   SER A 106      27.691 -15.763 -31.588  1.00  0.78           H  
ATOM   1504  HA  SER A 106      26.599 -14.956 -29.108  1.00  0.78           H  
ATOM   1505 1HB  SER A 106      25.296 -15.922 -31.644  1.00  0.78           H  
ATOM   1506 2HB  SER A 106      24.448 -15.125 -30.339  1.00  0.78           H  
ATOM   1507  HG  SER A 106      26.558 -14.205 -31.972  1.00  0.78           H  
ATOM   1508  N   VAL A 107      26.099 -18.159 -29.819  1.00  0.84           N  
ATOM   1509  CA  VAL A 107      25.673 -19.396 -29.158  1.00  0.84           C  
ATOM   1510  C   VAL A 107      26.637 -19.733 -28.011  1.00  0.84           C  
ATOM   1511  O   VAL A 107      26.221 -20.211 -26.950  1.00  0.84           O  
ATOM   1512  CB  VAL A 107      25.532 -20.594 -30.153  1.00  0.84           C  
ATOM   1513  CG1 VAL A 107      26.860 -21.124 -30.623  1.00  0.84           C  
ATOM   1514  CG2 VAL A 107      24.754 -21.694 -29.478  1.00  0.84           C  
ATOM   1515  H   VAL A 107      26.488 -18.162 -30.765  1.00  0.84           H  
ATOM   1516  HA  VAL A 107      24.687 -19.226 -28.731  1.00  0.84           H  
ATOM   1517  HB  VAL A 107      25.005 -20.271 -31.025  1.00  0.84           H  
ATOM   1518 1HG1 VAL A 107      26.696 -21.943 -31.321  1.00  0.84           H  
ATOM   1519 2HG1 VAL A 107      27.367 -20.355 -31.111  1.00  0.84           H  
ATOM   1520 3HG1 VAL A 107      27.448 -21.486 -29.785  1.00  0.84           H  
ATOM   1521 1HG2 VAL A 107      24.626 -22.526 -30.170  1.00  0.84           H  
ATOM   1522 2HG2 VAL A 107      25.298 -22.034 -28.596  1.00  0.84           H  
ATOM   1523 3HG2 VAL A 107      23.781 -21.317 -29.185  1.00  0.84           H  
ATOM   1524  N   LEU A 108      27.922 -19.422 -28.201  1.00  0.90           N  
ATOM   1525  CA  LEU A 108      28.939 -19.661 -27.189  1.00  0.90           C  
ATOM   1526  C   LEU A 108      28.770 -18.761 -25.979  1.00  0.90           C  
ATOM   1527  O   LEU A 108      29.047 -19.180 -24.853  1.00  0.90           O  
ATOM   1528  CB  LEU A 108      30.332 -19.420 -27.761  1.00  0.90           C  
ATOM   1529  CG  LEU A 108      30.818 -20.389 -28.815  1.00  0.90           C  
ATOM   1530  CD1 LEU A 108      32.138 -19.866 -29.377  1.00  0.90           C  
ATOM   1531  CD2 LEU A 108      30.977 -21.752 -28.198  1.00  0.90           C  
ATOM   1532  H   LEU A 108      28.216 -19.035 -29.101  1.00  0.90           H  
ATOM   1533  HA  LEU A 108      28.860 -20.696 -26.864  1.00  0.90           H  
ATOM   1534 1HB  LEU A 108      30.359 -18.426 -28.193  1.00  0.90           H  
ATOM   1535 2HB  LEU A 108      31.034 -19.458 -26.954  1.00  0.90           H  
ATOM   1536  HG  LEU A 108      30.101 -20.452 -29.620  1.00  0.90           H  
ATOM   1537 1HD1 LEU A 108      32.504 -20.548 -30.144  1.00  0.90           H  
ATOM   1538 2HD1 LEU A 108      31.982 -18.886 -29.814  1.00  0.90           H  
ATOM   1539 3HD1 LEU A 108      32.869 -19.793 -28.576  1.00  0.90           H  
ATOM   1540 1HD2 LEU A 108      31.329 -22.453 -28.955  1.00  0.90           H  
ATOM   1541 2HD2 LEU A 108      31.701 -21.699 -27.384  1.00  0.90           H  
ATOM   1542 3HD2 LEU A 108      30.015 -22.088 -27.810  1.00  0.90           H  
ATOM   1543  N   ALA A 109      28.266 -17.547 -26.204  1.00  0.97           N  
ATOM   1544  CA  ALA A 109      28.111 -16.557 -25.150  1.00  0.97           C  
ATOM   1545  C   ALA A 109      27.301 -17.084 -23.983  1.00  0.97           C  
ATOM   1546  O   ALA A 109      27.615 -16.821 -22.822  1.00  0.97           O  
ATOM   1547  CB  ALA A 109      27.403 -15.329 -25.704  1.00  0.97           C  
ATOM   1548  H   ALA A 109      28.068 -17.268 -27.163  1.00  0.97           H  
ATOM   1549  HA  ALA A 109      29.102 -16.285 -24.792  1.00  0.97           H  
ATOM   1550 1HB  ALA A 109      27.309 -14.584 -24.919  1.00  0.97           H  
ATOM   1551 2HB  ALA A 109      27.961 -14.910 -26.528  1.00  0.97           H  
ATOM   1552 3HB  ALA A 109      26.412 -15.607 -26.053  1.00  0.97           H  
ATOM   1553  N   PHE A 110      26.264 -17.865 -24.255  1.00  1.04           N  
ATOM   1554  CA  PHE A 110      25.475 -18.403 -23.156  1.00  1.04           C  
ATOM   1555  C   PHE A 110      26.329 -19.284 -22.240  1.00  1.04           C  
ATOM   1556  O   PHE A 110      26.367 -19.103 -21.017  1.00  1.04           O  
ATOM   1557  CB  PHE A 110      24.276 -19.180 -23.681  1.00  1.04           C  
ATOM   1558  CG  PHE A 110      23.488 -19.862 -22.611  1.00  1.04           C  
ATOM   1559  CD1 PHE A 110      22.626 -19.155 -21.798  1.00  1.04           C  
ATOM   1560  CD2 PHE A 110      23.605 -21.223 -22.426  1.00  1.04           C  
ATOM   1561  CE1 PHE A 110      21.903 -19.801 -20.812  1.00  1.04           C  
ATOM   1562  CE2 PHE A 110      22.887 -21.874 -21.452  1.00  1.04           C  
ATOM   1563  CZ  PHE A 110      22.033 -21.166 -20.643  1.00  1.04           C  
ATOM   1564  H   PHE A 110      26.036 -18.087 -25.220  1.00  1.04           H  
ATOM   1565  HA  PHE A 110      25.101 -17.566 -22.566  1.00  1.04           H  
ATOM   1566 1HB  PHE A 110      23.611 -18.506 -24.222  1.00  1.04           H  
ATOM   1567 2HB  PHE A 110      24.620 -19.937 -24.389  1.00  1.04           H  
ATOM   1568  HD1 PHE A 110      22.528 -18.083 -21.937  1.00  1.04           H  
ATOM   1569  HD2 PHE A 110      24.284 -21.783 -23.068  1.00  1.04           H  
ATOM   1570  HE1 PHE A 110      21.227 -19.232 -20.173  1.00  1.04           H  
ATOM   1571  HE2 PHE A 110      22.997 -22.951 -21.321  1.00  1.04           H  
ATOM   1572  HZ  PHE A 110      21.468 -21.683 -19.873  1.00  1.04           H  
ATOM   1573  N   ASN A 111      27.033 -20.240 -22.841  1.00  1.11           N  
ATOM   1574  CA  ASN A 111      27.846 -21.180 -22.081  1.00  1.11           C  
ATOM   1575  C   ASN A 111      29.058 -20.524 -21.423  1.00  1.11           C  
ATOM   1576  O   ASN A 111      29.477 -20.913 -20.329  1.00  1.11           O  
ATOM   1577  CB  ASN A 111      28.288 -22.301 -22.995  1.00  1.11           C  
ATOM   1578  CG  ASN A 111      27.164 -23.234 -23.324  1.00  1.11           C  
ATOM   1579  OD1 ASN A 111      26.202 -23.355 -22.558  1.00  1.11           O  
ATOM   1580  ND2 ASN A 111      27.260 -23.897 -24.447  1.00  1.11           N  
ATOM   1581  H   ASN A 111      27.001 -20.313 -23.850  1.00  1.11           H  
ATOM   1582  HA  ASN A 111      27.228 -21.594 -21.283  1.00  1.11           H  
ATOM   1583 1HB  ASN A 111      28.677 -21.871 -23.924  1.00  1.11           H  
ATOM   1584 2HB  ASN A 111      29.096 -22.860 -22.526  1.00  1.11           H  
ATOM   1585 1HD2 ASN A 111      26.536 -24.532 -24.715  1.00  1.11           H  
ATOM   1586 2HD2 ASN A 111      28.056 -23.769 -25.037  1.00  1.11           H  
ATOM   1587  N   ILE A 112      29.607 -19.504 -22.073  1.00  1.16           N  
ATOM   1588  CA  ILE A 112      30.769 -18.823 -21.534  1.00  1.16           C  
ATOM   1589  C   ILE A 112      30.398 -17.898 -20.389  1.00  1.16           C  
ATOM   1590  O   ILE A 112      30.931 -18.030 -19.282  1.00  1.16           O  
ATOM   1591  CB  ILE A 112      31.480 -18.010 -22.631  1.00  1.16           C  
ATOM   1592  CG1 ILE A 112      32.063 -18.937 -23.688  1.00  1.16           C  
ATOM   1593  CG2 ILE A 112      32.567 -17.145 -22.039  1.00  1.16           C  
ATOM   1594  CD1 ILE A 112      32.513 -18.202 -24.909  1.00  1.16           C  
ATOM   1595  H   ILE A 112      29.231 -19.225 -22.979  1.00  1.16           H  
ATOM   1596  HA  ILE A 112      31.462 -19.573 -21.156  1.00  1.16           H  
ATOM   1597  HB  ILE A 112      30.745 -17.369 -23.127  1.00  1.16           H  
ATOM   1598 1HG1 ILE A 112      32.915 -19.466 -23.263  1.00  1.16           H  
ATOM   1599 2HG1 ILE A 112      31.314 -19.671 -23.978  1.00  1.16           H  
ATOM   1600 1HG2 ILE A 112      33.046 -16.568 -22.827  1.00  1.16           H  
ATOM   1601 2HG2 ILE A 112      32.142 -16.463 -21.300  1.00  1.16           H  
ATOM   1602 3HG2 ILE A 112      33.287 -17.791 -21.572  1.00  1.16           H  
ATOM   1603 1HD1 ILE A 112      32.922 -18.905 -25.633  1.00  1.16           H  
ATOM   1604 2HD1 ILE A 112      31.654 -17.700 -25.327  1.00  1.16           H  
ATOM   1605 3HD1 ILE A 112      33.274 -17.471 -24.644  1.00  1.16           H  
ATOM   1606  N   GLY A 113      29.443 -16.999 -20.618  1.00  1.19           N  
ATOM   1607  CA  GLY A 113      29.054 -16.045 -19.592  1.00  1.19           C  
ATOM   1608  C   GLY A 113      28.519 -16.717 -18.334  1.00  1.19           C  
ATOM   1609  O   GLY A 113      28.867 -16.322 -17.221  1.00  1.19           O  
ATOM   1610  H   GLY A 113      28.982 -16.945 -21.527  1.00  1.19           H  
ATOM   1611 1HA  GLY A 113      29.911 -15.417 -19.345  1.00  1.19           H  
ATOM   1612 2HA  GLY A 113      28.302 -15.384 -19.999  1.00  1.19           H  
ATOM   1613  N   ASP A 114      27.761 -17.812 -18.484  1.00  1.17           N  
ATOM   1614  CA  ASP A 114      27.225 -18.528 -17.326  1.00  1.17           C  
ATOM   1615  C   ASP A 114      28.313 -19.078 -16.401  1.00  1.17           C  
ATOM   1616  O   ASP A 114      28.046 -19.334 -15.222  1.00  1.17           O  
ATOM   1617  CB  ASP A 114      26.293 -19.674 -17.751  1.00  1.17           C  
ATOM   1618  CG  ASP A 114      25.567 -20.347 -16.541  1.00  1.17           C  
ATOM   1619  OD1 ASP A 114      24.792 -19.685 -15.852  1.00  1.17           O  
ATOM   1620  OD2 ASP A 114      25.814 -21.509 -16.300  1.00  1.17           O  
ATOM   1621  H   ASP A 114      27.494 -18.145 -19.416  1.00  1.17           H  
ATOM   1622  HA  ASP A 114      26.629 -17.821 -16.750  1.00  1.17           H  
ATOM   1623 1HB  ASP A 114      25.544 -19.293 -18.451  1.00  1.17           H  
ATOM   1624 2HB  ASP A 114      26.876 -20.429 -18.290  1.00  1.17           H  
ATOM   1625  N   PHE A 115      29.492 -19.366 -16.956  1.00  1.12           N  
ATOM   1626  CA  PHE A 115      30.598 -19.942 -16.216  1.00  1.12           C  
ATOM   1627  C   PHE A 115      31.598 -18.878 -15.741  1.00  1.12           C  
ATOM   1628  O   PHE A 115      32.075 -18.928 -14.604  1.00  1.12           O  
ATOM   1629  CB  PHE A 115      31.273 -21.018 -17.074  1.00  1.12           C  
ATOM   1630  CG  PHE A 115      32.409 -21.746 -16.409  1.00  1.12           C  
ATOM   1631  CD1 PHE A 115      32.167 -22.668 -15.405  1.00  1.12           C  
ATOM   1632  CD2 PHE A 115      33.708 -21.547 -16.814  1.00  1.12           C  
ATOM   1633  CE1 PHE A 115      33.209 -23.352 -14.808  1.00  1.12           C  
ATOM   1634  CE2 PHE A 115      34.753 -22.224 -16.227  1.00  1.12           C  
ATOM   1635  CZ  PHE A 115      34.505 -23.127 -15.219  1.00  1.12           C  
ATOM   1636  H   PHE A 115      29.661 -19.113 -17.926  1.00  1.12           H  
ATOM   1637  HA  PHE A 115      30.191 -20.434 -15.333  1.00  1.12           H  
ATOM   1638 1HB  PHE A 115      30.527 -21.753 -17.379  1.00  1.12           H  
ATOM   1639 2HB  PHE A 115      31.652 -20.552 -17.988  1.00  1.12           H  
ATOM   1640  HD1 PHE A 115      31.140 -22.847 -15.083  1.00  1.12           H  
ATOM   1641  HD2 PHE A 115      33.900 -20.849 -17.611  1.00  1.12           H  
ATOM   1642  HE1 PHE A 115      33.006 -24.071 -14.015  1.00  1.12           H  
ATOM   1643  HE2 PHE A 115      35.775 -22.047 -16.563  1.00  1.12           H  
ATOM   1644  HZ  PHE A 115      35.328 -23.666 -14.753  1.00  1.12           H  
ATOM   1645  N   LEU A 116      31.948 -17.944 -16.627  1.00  1.05           N  
ATOM   1646  CA  LEU A 116      32.981 -16.954 -16.338  1.00  1.05           C  
ATOM   1647  C   LEU A 116      32.533 -15.556 -15.877  1.00  1.05           C  
ATOM   1648  O   LEU A 116      33.330 -14.832 -15.275  1.00  1.05           O  
ATOM   1649  CB  LEU A 116      33.856 -16.780 -17.574  1.00  1.05           C  
ATOM   1650  CG  LEU A 116      34.565 -18.017 -18.031  1.00  1.05           C  
ATOM   1651  CD1 LEU A 116      35.368 -17.710 -19.252  1.00  1.05           C  
ATOM   1652  CD2 LEU A 116      35.447 -18.535 -16.904  1.00  1.05           C  
ATOM   1653  H   LEU A 116      31.507 -17.936 -17.543  1.00  1.05           H  
ATOM   1654  HA  LEU A 116      33.602 -17.366 -15.546  1.00  1.05           H  
ATOM   1655 1HB  LEU A 116      33.230 -16.423 -18.396  1.00  1.05           H  
ATOM   1656 2HB  LEU A 116      34.597 -16.036 -17.356  1.00  1.05           H  
ATOM   1657  HG  LEU A 116      33.825 -18.761 -18.305  1.00  1.05           H  
ATOM   1658 1HD1 LEU A 116      35.864 -18.614 -19.600  1.00  1.05           H  
ATOM   1659 2HD1 LEU A 116      34.725 -17.334 -20.018  1.00  1.05           H  
ATOM   1660 3HD1 LEU A 116      36.108 -16.964 -19.014  1.00  1.05           H  
ATOM   1661 1HD2 LEU A 116      35.960 -19.439 -17.227  1.00  1.05           H  
ATOM   1662 2HD2 LEU A 116      36.182 -17.776 -16.642  1.00  1.05           H  
ATOM   1663 3HD2 LEU A 116      34.830 -18.759 -16.030  1.00  1.05           H  
ATOM   1664  N   GLY A 117      31.311 -15.139 -16.196  1.00  0.97           N  
ATOM   1665  CA  GLY A 117      30.866 -13.785 -15.891  1.00  0.97           C  
ATOM   1666  C   GLY A 117      30.993 -12.917 -17.134  1.00  0.97           C  
ATOM   1667  O   GLY A 117      31.914 -13.099 -17.938  1.00  0.97           O  
ATOM   1668  H   GLY A 117      30.641 -15.754 -16.651  1.00  0.97           H  
ATOM   1669 1HA  GLY A 117      29.825 -13.814 -15.570  1.00  0.97           H  
ATOM   1670 2HA  GLY A 117      31.451 -13.369 -15.073  1.00  0.97           H  
ATOM   1671  N   ARG A 118      30.088 -11.950 -17.277  1.00  0.88           N  
ATOM   1672  CA  ARG A 118      30.055 -11.105 -18.473  1.00  0.88           C  
ATOM   1673  C   ARG A 118      31.314 -10.244 -18.640  1.00  0.88           C  
ATOM   1674  O   ARG A 118      31.764  -9.991 -19.756  1.00  0.88           O  
ATOM   1675  CB  ARG A 118      28.819 -10.227 -18.425  1.00  0.88           C  
ATOM   1676  CG  ARG A 118      27.516 -11.011 -18.416  1.00  0.88           C  
ATOM   1677  CD  ARG A 118      27.315 -11.857 -19.631  1.00  0.88           C  
ATOM   1678  NE  ARG A 118      26.093 -12.635 -19.493  1.00  0.88           N  
ATOM   1679  CZ  ARG A 118      25.721 -13.667 -20.275  1.00  0.88           C  
ATOM   1680  NH1 ARG A 118      26.459 -14.062 -21.297  1.00  0.88           N  
ATOM   1681  NH2 ARG A 118      24.604 -14.315 -19.993  1.00  0.88           N  
ATOM   1682  H   ARG A 118      29.378 -11.834 -16.568  1.00  0.88           H  
ATOM   1683  HA  ARG A 118      29.970 -11.758 -19.344  1.00  0.88           H  
ATOM   1684 1HB  ARG A 118      28.838  -9.608 -17.534  1.00  0.88           H  
ATOM   1685 2HB  ARG A 118      28.804  -9.568 -19.292  1.00  0.88           H  
ATOM   1686 1HG  ARG A 118      27.496 -11.663 -17.543  1.00  0.88           H  
ATOM   1687 2HG  ARG A 118      26.677 -10.307 -18.357  1.00  0.88           H  
ATOM   1688 1HD  ARG A 118      27.227 -11.227 -20.518  1.00  0.88           H  
ATOM   1689 2HD  ARG A 118      28.155 -12.547 -19.757  1.00  0.88           H  
ATOM   1690  HE  ARG A 118      25.481 -12.396 -18.717  1.00  0.88           H  
ATOM   1691 1HH1 ARG A 118      27.358 -13.614 -21.526  1.00  0.88           H  
ATOM   1692 2HH1 ARG A 118      26.178 -14.860 -21.854  1.00  0.88           H  
ATOM   1693 1HH2 ARG A 118      24.051 -14.045 -19.182  1.00  0.88           H  
ATOM   1694 2HH2 ARG A 118      24.338 -15.106 -20.559  1.00  0.88           H  
ATOM   1695  N   ARG A 119      31.914  -9.805 -17.531  1.00  0.81           N  
ATOM   1696  CA  ARG A 119      33.133  -9.001 -17.645  1.00  0.81           C  
ATOM   1697  C   ARG A 119      34.225  -9.789 -18.378  1.00  0.81           C  
ATOM   1698  O   ARG A 119      34.865  -9.285 -19.308  1.00  0.81           O  
ATOM   1699  CB  ARG A 119      33.631  -8.564 -16.271  1.00  0.81           C  
ATOM   1700  CG  ARG A 119      34.926  -7.760 -16.276  1.00  0.81           C  
ATOM   1701  CD  ARG A 119      35.362  -7.409 -14.901  1.00  0.81           C  
ATOM   1702  NE  ARG A 119      35.610  -8.595 -14.077  1.00  0.81           N  
ATOM   1703  CZ  ARG A 119      35.939  -8.576 -12.765  1.00  0.81           C  
ATOM   1704  NH1 ARG A 119      36.103  -7.435 -12.132  1.00  0.81           N  
ATOM   1705  NH2 ARG A 119      36.106  -9.715 -12.109  1.00  0.81           N  
ATOM   1706  H   ARG A 119      31.530 -10.033 -16.627  1.00  0.81           H  
ATOM   1707  HA  ARG A 119      32.902  -8.108 -18.225  1.00  0.81           H  
ATOM   1708 1HB  ARG A 119      32.873  -7.953 -15.785  1.00  0.81           H  
ATOM   1709 2HB  ARG A 119      33.792  -9.441 -15.646  1.00  0.81           H  
ATOM   1710 1HG  ARG A 119      35.720  -8.335 -16.754  1.00  0.81           H  
ATOM   1711 2HG  ARG A 119      34.779  -6.829 -16.817  1.00  0.81           H  
ATOM   1712 1HD  ARG A 119      36.285  -6.828 -14.956  1.00  0.81           H  
ATOM   1713 2HD  ARG A 119      34.586  -6.815 -14.420  1.00  0.81           H  
ATOM   1714  HE  ARG A 119      35.499  -9.496 -14.517  1.00  0.81           H  
ATOM   1715 1HH1 ARG A 119      35.995  -6.539 -12.633  1.00  0.81           H  
ATOM   1716 2HH1 ARG A 119      36.357  -7.430 -11.161  1.00  0.81           H  
ATOM   1717 1HH2 ARG A 119      35.986 -10.596 -12.589  1.00  0.81           H  
ATOM   1718 2HH2 ARG A 119      36.357  -9.702 -11.133  1.00  0.81           H  
ATOM   1719  N   ARG A 120      34.412 -11.048 -17.974  1.00  0.75           N  
ATOM   1720  CA  ARG A 120      35.438 -11.893 -18.567  1.00  0.75           C  
ATOM   1721  C   ARG A 120      35.094 -12.217 -20.005  1.00  0.75           C  
ATOM   1722  O   ARG A 120      35.970 -12.237 -20.870  1.00  0.75           O  
ATOM   1723  CB  ARG A 120      35.625 -13.168 -17.770  1.00  0.75           C  
ATOM   1724  CG  ARG A 120      36.656 -14.135 -18.344  1.00  0.75           C  
ATOM   1725  CD  ARG A 120      38.019 -13.558 -18.390  1.00  0.75           C  
ATOM   1726  NE  ARG A 120      38.989 -14.507 -18.929  1.00  0.75           N  
ATOM   1727  CZ  ARG A 120      40.228 -14.170 -19.323  1.00  0.75           C  
ATOM   1728  NH1 ARG A 120      40.607 -12.935 -19.211  1.00  0.75           N  
ATOM   1729  NH2 ARG A 120      41.052 -15.076 -19.815  1.00  0.75           N  
ATOM   1730  H   ARG A 120      33.830 -11.427 -17.239  1.00  0.75           H  
ATOM   1731  HA  ARG A 120      36.379 -11.352 -18.555  1.00  0.75           H  
ATOM   1732 1HB  ARG A 120      35.922 -12.925 -16.753  1.00  0.75           H  
ATOM   1733 2HB  ARG A 120      34.667 -13.690 -17.712  1.00  0.75           H  
ATOM   1734 1HG  ARG A 120      36.702 -15.020 -17.716  1.00  0.75           H  
ATOM   1735 2HG  ARG A 120      36.360 -14.417 -19.354  1.00  0.75           H  
ATOM   1736 1HD  ARG A 120      38.016 -12.675 -19.030  1.00  0.75           H  
ATOM   1737 2HD  ARG A 120      38.335 -13.276 -17.386  1.00  0.75           H  
ATOM   1738  HE  ARG A 120      38.707 -15.474 -19.021  1.00  0.75           H  
ATOM   1739 1HH1 ARG A 120      39.964 -12.262 -18.810  1.00  0.75           H  
ATOM   1740 2HH1 ARG A 120      41.532 -12.659 -19.505  1.00  0.75           H  
ATOM   1741 1HH2 ARG A 120      40.754 -16.038 -19.900  1.00  0.75           H  
ATOM   1742 2HH2 ARG A 120      41.981 -14.809 -20.106  1.00  0.75           H  
ATOM   1743  N   GLU A 121      33.819 -12.482 -20.272  1.00  0.72           N  
ATOM   1744  CA  GLU A 121      33.416 -12.793 -21.634  1.00  0.72           C  
ATOM   1745  C   GLU A 121      33.786 -11.647 -22.587  1.00  0.72           C  
ATOM   1746  O   GLU A 121      34.294 -11.886 -23.685  1.00  0.72           O  
ATOM   1747  CB  GLU A 121      31.929 -13.074 -21.695  1.00  0.72           C  
ATOM   1748  CG  GLU A 121      31.450 -13.470 -23.053  1.00  0.72           C  
ATOM   1749  CD  GLU A 121      30.014 -13.745 -23.073  1.00  0.72           C  
ATOM   1750  OE1 GLU A 121      29.375 -13.682 -22.037  1.00  0.72           O  
ATOM   1751  OE2 GLU A 121      29.529 -13.978 -24.131  1.00  0.72           O  
ATOM   1752  H   GLU A 121      33.125 -12.479 -19.521  1.00  0.72           H  
ATOM   1753  HA  GLU A 121      33.947 -13.687 -21.953  1.00  0.72           H  
ATOM   1754 1HB  GLU A 121      31.673 -13.866 -20.987  1.00  0.72           H  
ATOM   1755 2HB  GLU A 121      31.382 -12.179 -21.397  1.00  0.72           H  
ATOM   1756 1HG  GLU A 121      31.665 -12.661 -23.756  1.00  0.72           H  
ATOM   1757 2HG  GLU A 121      31.990 -14.354 -23.383  1.00  0.72           H  
ATOM   1758  N   LEU A 122      33.557 -10.403 -22.156  1.00  0.69           N  
ATOM   1759  CA  LEU A 122      33.915  -9.227 -22.950  1.00  0.69           C  
ATOM   1760  C   LEU A 122      35.425  -9.115 -23.173  1.00  0.69           C  
ATOM   1761  O   LEU A 122      35.874  -8.758 -24.268  1.00  0.69           O  
ATOM   1762  CB  LEU A 122      33.343  -7.990 -22.278  1.00  0.69           C  
ATOM   1763  CG  LEU A 122      31.844  -7.868 -22.405  1.00  0.69           C  
ATOM   1764  CD1 LEU A 122      31.285  -6.762 -21.530  1.00  0.69           C  
ATOM   1765  CD2 LEU A 122      31.564  -7.570 -23.846  1.00  0.69           C  
ATOM   1766  H   LEU A 122      33.104 -10.271 -21.248  1.00  0.69           H  
ATOM   1767  HA  LEU A 122      33.438  -9.326 -23.924  1.00  0.69           H  
ATOM   1768 1HB  LEU A 122      33.565  -8.090 -21.236  1.00  0.69           H  
ATOM   1769 2HB  LEU A 122      33.810  -7.102 -22.669  1.00  0.69           H  
ATOM   1770  HG  LEU A 122      31.380  -8.802 -22.110  1.00  0.69           H  
ATOM   1771 1HD1 LEU A 122      30.215  -6.710 -21.662  1.00  0.69           H  
ATOM   1772 2HD1 LEU A 122      31.501  -6.984 -20.487  1.00  0.69           H  
ATOM   1773 3HD1 LEU A 122      31.733  -5.812 -21.807  1.00  0.69           H  
ATOM   1774 1HD2 LEU A 122      30.529  -7.488 -24.004  1.00  0.69           H  
ATOM   1775 2HD2 LEU A 122      32.032  -6.641 -24.109  1.00  0.69           H  
ATOM   1776 3HD2 LEU A 122      31.960  -8.373 -24.462  1.00  0.69           H  
ATOM   1777  N   ILE A 123      36.218  -9.475 -22.165  1.00  0.68           N  
ATOM   1778  CA  ILE A 123      37.669  -9.477 -22.328  1.00  0.68           C  
ATOM   1779  C   ILE A 123      38.056 -10.503 -23.396  1.00  0.68           C  
ATOM   1780  O   ILE A 123      38.838 -10.206 -24.306  1.00  0.68           O  
ATOM   1781  CB  ILE A 123      38.368  -9.790 -20.992  1.00  0.68           C  
ATOM   1782  CG1 ILE A 123      38.139  -8.613 -20.029  1.00  0.68           C  
ATOM   1783  CG2 ILE A 123      39.851 -10.051 -21.213  1.00  0.68           C  
ATOM   1784  CD1 ILE A 123      38.483  -8.875 -18.582  1.00  0.68           C  
ATOM   1785  H   ILE A 123      35.803  -9.725 -21.263  1.00  0.68           H  
ATOM   1786  HA  ILE A 123      37.986  -8.490 -22.663  1.00  0.68           H  
ATOM   1787  HB  ILE A 123      37.917 -10.667 -20.548  1.00  0.68           H  
ATOM   1788 1HG1 ILE A 123      38.758  -7.783 -20.364  1.00  0.68           H  
ATOM   1789 2HG1 ILE A 123      37.095  -8.322 -20.088  1.00  0.68           H  
ATOM   1790 1HG2 ILE A 123      40.317 -10.269 -20.264  1.00  0.68           H  
ATOM   1791 2HG2 ILE A 123      39.975 -10.900 -21.885  1.00  0.68           H  
ATOM   1792 3HG2 ILE A 123      40.317  -9.167 -21.650  1.00  0.68           H  
ATOM   1793 1HD1 ILE A 123      38.297  -7.973 -17.999  1.00  0.68           H  
ATOM   1794 2HD1 ILE A 123      37.876  -9.680 -18.199  1.00  0.68           H  
ATOM   1795 3HD1 ILE A 123      39.511  -9.144 -18.512  1.00  0.68           H  
ATOM   1796  N   LEU A 124      37.470 -11.698 -23.306  1.00  0.67           N  
ATOM   1797  CA  LEU A 124      37.752 -12.760 -24.263  1.00  0.67           C  
ATOM   1798  C   LEU A 124      37.327 -12.346 -25.663  1.00  0.67           C  
ATOM   1799  O   LEU A 124      38.010 -12.642 -26.649  1.00  0.67           O  
ATOM   1800  CB  LEU A 124      37.013 -14.030 -23.846  1.00  0.67           C  
ATOM   1801  CG  LEU A 124      37.523 -14.680 -22.561  1.00  0.67           C  
ATOM   1802  CD1 LEU A 124      36.581 -15.799 -22.154  1.00  0.67           C  
ATOM   1803  CD2 LEU A 124      38.920 -15.195 -22.792  1.00  0.67           C  
ATOM   1804  H   LEU A 124      36.825 -11.876 -22.535  1.00  0.67           H  
ATOM   1805  HA  LEU A 124      38.819 -12.954 -24.265  1.00  0.67           H  
ATOM   1806 1HB  LEU A 124      35.965 -13.787 -23.699  1.00  0.67           H  
ATOM   1807 2HB  LEU A 124      37.088 -14.759 -24.649  1.00  0.67           H  
ATOM   1808  HG  LEU A 124      37.541 -13.946 -21.761  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 124      36.947 -16.251 -21.239  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 124      35.586 -15.394 -21.985  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 124      36.539 -16.548 -22.940  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 124      39.284 -15.657 -21.887  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 124      38.908 -15.932 -23.595  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 124      39.570 -14.370 -23.068  1.00  0.67           H  
ATOM   1815  N   ALA A 125      36.200 -11.644 -25.757  1.00  0.66           N  
ATOM   1816  CA  ALA A 125      35.718 -11.175 -27.040  1.00  0.66           C  
ATOM   1817  C   ALA A 125      36.724 -10.229 -27.682  1.00  0.66           C  
ATOM   1818  O   ALA A 125      37.032 -10.357 -28.871  1.00  0.66           O  
ATOM   1819  CB  ALA A 125      34.404 -10.459 -26.856  1.00  0.66           C  
ATOM   1820  H   ALA A 125      35.648 -11.460 -24.921  1.00  0.66           H  
ATOM   1821  HA  ALA A 125      35.580 -12.037 -27.689  1.00  0.66           H  
ATOM   1822 1HB  ALA A 125      34.038 -10.129 -27.811  1.00  0.66           H  
ATOM   1823 2HB  ALA A 125      33.687 -11.129 -26.398  1.00  0.66           H  
ATOM   1824 3HB  ALA A 125      34.543  -9.600 -26.214  1.00  0.66           H  
ATOM   1825  N   ALA A 126      37.290  -9.317 -26.876  1.00  0.66           N  
ATOM   1826  CA  ALA A 126      38.285  -8.370 -27.371  1.00  0.66           C  
ATOM   1827  C   ALA A 126      39.506  -9.119 -27.901  1.00  0.66           C  
ATOM   1828  O   ALA A 126      40.054  -8.784 -28.955  1.00  0.66           O  
ATOM   1829  CB  ALA A 126      38.678  -7.405 -26.263  1.00  0.66           C  
ATOM   1830  H   ALA A 126      36.989  -9.258 -25.901  1.00  0.66           H  
ATOM   1831  HA  ALA A 126      37.844  -7.808 -28.193  1.00  0.66           H  
ATOM   1832 1HB  ALA A 126      39.405  -6.686 -26.642  1.00  0.66           H  
ATOM   1833 2HB  ALA A 126      37.791  -6.875 -25.911  1.00  0.66           H  
ATOM   1834 3HB  ALA A 126      39.115  -7.960 -25.438  1.00  0.66           H  
ATOM   1835  N   ILE A 127      39.888 -10.191 -27.207  1.00  0.65           N  
ATOM   1836  CA  ILE A 127      41.033 -10.987 -27.627  1.00  0.65           C  
ATOM   1837  C   ILE A 127      40.776 -11.654 -28.974  1.00  0.65           C  
ATOM   1838  O   ILE A 127      41.626 -11.607 -29.868  1.00  0.65           O  
ATOM   1839  CB  ILE A 127      41.379 -12.050 -26.570  1.00  0.65           C  
ATOM   1840  CG1 ILE A 127      41.902 -11.349 -25.290  1.00  0.65           C  
ATOM   1841  CG2 ILE A 127      42.397 -13.035 -27.136  1.00  0.65           C  
ATOM   1842  CD1 ILE A 127      41.998 -12.250 -24.068  1.00  0.65           C  
ATOM   1843  H   ILE A 127      39.397 -10.421 -26.339  1.00  0.65           H  
ATOM   1844  HA  ILE A 127      41.889 -10.324 -27.736  1.00  0.65           H  
ATOM   1845  HB  ILE A 127      40.482 -12.592 -26.296  1.00  0.65           H  
ATOM   1846 1HG1 ILE A 127      42.890 -10.944 -25.496  1.00  0.65           H  
ATOM   1847 2HG1 ILE A 127      41.233 -10.522 -25.051  1.00  0.65           H  
ATOM   1848 1HG2 ILE A 127      42.626 -13.789 -26.386  1.00  0.65           H  
ATOM   1849 2HG2 ILE A 127      41.983 -13.520 -28.021  1.00  0.65           H  
ATOM   1850 3HG2 ILE A 127      43.308 -12.502 -27.407  1.00  0.65           H  
ATOM   1851 1HD1 ILE A 127      42.368 -11.674 -23.221  1.00  0.65           H  
ATOM   1852 2HD1 ILE A 127      41.021 -12.639 -23.832  1.00  0.65           H  
ATOM   1853 3HD1 ILE A 127      42.677 -13.073 -24.273  1.00  0.65           H  
ATOM   1854  N   LEU A 128      39.606 -12.273 -29.131  1.00  0.63           N  
ATOM   1855  CA  LEU A 128      39.285 -12.927 -30.396  1.00  0.63           C  
ATOM   1856  C   LEU A 128      39.152 -11.929 -31.530  1.00  0.63           C  
ATOM   1857  O   LEU A 128      39.535 -12.218 -32.667  1.00  0.63           O  
ATOM   1858  CB  LEU A 128      38.029 -13.763 -30.259  1.00  0.63           C  
ATOM   1859  CG  LEU A 128      38.210 -14.982 -29.388  1.00  0.63           C  
ATOM   1860  CD1 LEU A 128      36.892 -15.662 -29.225  1.00  0.63           C  
ATOM   1861  CD2 LEU A 128      39.253 -15.900 -30.033  1.00  0.63           C  
ATOM   1862  H   LEU A 128      38.942 -12.294 -28.353  1.00  0.63           H  
ATOM   1863  HA  LEU A 128      40.102 -13.601 -30.640  1.00  0.63           H  
ATOM   1864 1HB  LEU A 128      37.258 -13.146 -29.802  1.00  0.63           H  
ATOM   1865 2HB  LEU A 128      37.689 -14.080 -31.250  1.00  0.63           H  
ATOM   1866  HG  LEU A 128      38.556 -14.676 -28.396  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 128      37.005 -16.539 -28.589  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 128      36.197 -14.970 -28.770  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 128      36.534 -15.962 -30.202  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 128      39.395 -16.783 -29.408  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 128      38.908 -16.205 -31.021  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 128      40.200 -15.366 -30.127  1.00  0.63           H  
ATOM   1873  N   TYR A 129      38.640 -10.739 -31.227  1.00  0.62           N  
ATOM   1874  CA  TYR A 129      38.512  -9.686 -32.220  1.00  0.62           C  
ATOM   1875  C   TYR A 129      39.897  -9.428 -32.809  1.00  0.62           C  
ATOM   1876  O   TYR A 129      40.067  -9.401 -34.031  1.00  0.62           O  
ATOM   1877  CB  TYR A 129      37.982  -8.416 -31.581  1.00  0.62           C  
ATOM   1878  CG  TYR A 129      37.754  -7.281 -32.498  1.00  0.62           C  
ATOM   1879  CD1 TYR A 129      36.506  -7.041 -32.962  1.00  0.62           C  
ATOM   1880  CD2 TYR A 129      38.799  -6.485 -32.894  1.00  0.62           C  
ATOM   1881  CE1 TYR A 129      36.296  -5.981 -33.784  1.00  0.62           C  
ATOM   1882  CE2 TYR A 129      38.585  -5.423 -33.722  1.00  0.62           C  
ATOM   1883  CZ  TYR A 129      37.314  -5.165 -34.163  1.00  0.62           C  
ATOM   1884  OH  TYR A 129      37.028  -4.101 -34.994  1.00  0.62           O  
ATOM   1885  H   TYR A 129      38.309 -10.556 -30.277  1.00  0.62           H  
ATOM   1886  HA  TYR A 129      37.845 -10.021 -33.019  1.00  0.62           H  
ATOM   1887 1HB  TYR A 129      37.040  -8.637 -31.070  1.00  0.62           H  
ATOM   1888 2HB  TYR A 129      38.675  -8.083 -30.827  1.00  0.62           H  
ATOM   1889  HD1 TYR A 129      35.676  -7.680 -32.659  1.00  0.62           H  
ATOM   1890  HD2 TYR A 129      39.804  -6.694 -32.537  1.00  0.62           H  
ATOM   1891  HE1 TYR A 129      35.307  -5.763 -34.146  1.00  0.62           H  
ATOM   1892  HE2 TYR A 129      39.419  -4.795 -34.011  1.00  0.62           H  
ATOM   1893  HH  TYR A 129      36.059  -3.952 -35.008  1.00  0.62           H  
ATOM   1894  N   ILE A 130      40.896  -9.265 -31.923  1.00  0.62           N  
ATOM   1895  CA  ILE A 130      42.273  -9.015 -32.331  1.00  0.62           C  
ATOM   1896  C   ILE A 130      42.830 -10.145 -33.162  1.00  0.62           C  
ATOM   1897  O   ILE A 130      43.426  -9.910 -34.209  1.00  0.62           O  
ATOM   1898  CB  ILE A 130      43.204  -8.793 -31.137  1.00  0.62           C  
ATOM   1899  CG1 ILE A 130      42.825  -7.532 -30.460  1.00  0.62           C  
ATOM   1900  CG2 ILE A 130      44.651  -8.773 -31.620  1.00  0.62           C  
ATOM   1901  CD1 ILE A 130      43.454  -7.311 -29.117  1.00  0.62           C  
ATOM   1902  H   ILE A 130      40.677  -9.304 -30.921  1.00  0.62           H  
ATOM   1903  HA  ILE A 130      42.279  -8.105 -32.942  1.00  0.62           H  
ATOM   1904  HB  ILE A 130      43.068  -9.600 -30.415  1.00  0.62           H  
ATOM   1905 1HG1 ILE A 130      43.074  -6.703 -31.107  1.00  0.62           H  
ATOM   1906 2HG1 ILE A 130      41.761  -7.557 -30.332  1.00  0.62           H  
ATOM   1907 1HG2 ILE A 130      45.317  -8.619 -30.775  1.00  0.62           H  
ATOM   1908 2HG2 ILE A 130      44.882  -9.721 -32.095  1.00  0.62           H  
ATOM   1909 3HG2 ILE A 130      44.788  -7.976 -32.337  1.00  0.62           H  
ATOM   1910 1HD1 ILE A 130      43.096  -6.376 -28.702  1.00  0.62           H  
ATOM   1911 2HD1 ILE A 130      43.176  -8.130 -28.453  1.00  0.62           H  
ATOM   1912 3HD1 ILE A 130      44.534  -7.273 -29.221  1.00  0.62           H  
ATOM   1913  N   VAL A 131      42.618 -11.389 -32.717  1.00  0.62           N  
ATOM   1914  CA  VAL A 131      43.137 -12.520 -33.478  1.00  0.62           C  
ATOM   1915  C   VAL A 131      42.542 -12.518 -34.869  1.00  0.62           C  
ATOM   1916  O   VAL A 131      43.243 -12.685 -35.868  1.00  0.62           O  
ATOM   1917  CB  VAL A 131      42.774 -13.851 -32.808  1.00  0.62           C  
ATOM   1918  CG1 VAL A 131      43.146 -15.003 -33.740  1.00  0.62           C  
ATOM   1919  CG2 VAL A 131      43.492 -13.971 -31.483  1.00  0.62           C  
ATOM   1920  H   VAL A 131      42.121 -11.533 -31.836  1.00  0.62           H  
ATOM   1921  HA  VAL A 131      44.218 -12.432 -33.547  1.00  0.62           H  
ATOM   1922  HB  VAL A 131      41.696 -13.886 -32.644  1.00  0.62           H  
ATOM   1923 1HG1 VAL A 131      42.871 -15.949 -33.275  1.00  0.62           H  
ATOM   1924 2HG1 VAL A 131      42.613 -14.895 -34.685  1.00  0.62           H  
ATOM   1925 3HG1 VAL A 131      44.218 -14.988 -33.928  1.00  0.62           H  
ATOM   1926 1HG2 VAL A 131      43.219 -14.912 -31.008  1.00  0.62           H  
ATOM   1927 2HG2 VAL A 131      44.568 -13.941 -31.647  1.00  0.62           H  
ATOM   1928 3HG2 VAL A 131      43.206 -13.149 -30.840  1.00  0.62           H  
ATOM   1929  N   GLY A 132      41.242 -12.302 -34.939  1.00  0.63           N  
ATOM   1930  CA  GLY A 132      40.536 -12.250 -36.197  1.00  0.63           C  
ATOM   1931  C   GLY A 132      41.108 -11.165 -37.095  1.00  0.63           C  
ATOM   1932  O   GLY A 132      41.391 -11.408 -38.276  1.00  0.63           O  
ATOM   1933  H   GLY A 132      40.709 -12.170 -34.081  1.00  0.63           H  
ATOM   1934 1HA  GLY A 132      40.579 -13.217 -36.695  1.00  0.63           H  
ATOM   1935 2HA  GLY A 132      39.501 -12.040 -35.988  1.00  0.63           H  
ATOM   1936  N   ALA A 133      41.259  -9.952 -36.545  1.00  0.66           N  
ATOM   1937  CA  ALA A 133      41.787  -8.821 -37.293  1.00  0.66           C  
ATOM   1938  C   ALA A 133      43.195  -9.113 -37.802  1.00  0.66           C  
ATOM   1939  O   ALA A 133      43.526  -8.776 -38.941  1.00  0.66           O  
ATOM   1940  CB  ALA A 133      41.789  -7.582 -36.414  1.00  0.66           C  
ATOM   1941  H   ALA A 133      40.993  -9.814 -35.570  1.00  0.66           H  
ATOM   1942  HA  ALA A 133      41.142  -8.649 -38.153  1.00  0.66           H  
ATOM   1943 1HB  ALA A 133      42.166  -6.732 -36.979  1.00  0.66           H  
ATOM   1944 2HB  ALA A 133      40.777  -7.370 -36.068  1.00  0.66           H  
ATOM   1945 3HB  ALA A 133      42.427  -7.766 -35.559  1.00  0.66           H  
ATOM   1946  N   LEU A 134      44.016  -9.789 -36.987  1.00  0.70           N  
ATOM   1947  CA  LEU A 134      45.362 -10.135 -37.419  1.00  0.70           C  
ATOM   1948  C   LEU A 134      45.336 -11.124 -38.567  1.00  0.70           C  
ATOM   1949  O   LEU A 134      45.982 -10.890 -39.588  1.00  0.70           O  
ATOM   1950  CB  LEU A 134      46.148 -10.764 -36.260  1.00  0.70           C  
ATOM   1951  CG  LEU A 134      46.580  -9.836 -35.136  1.00  0.70           C  
ATOM   1952  CD1 LEU A 134      47.079 -10.650 -33.964  1.00  0.70           C  
ATOM   1953  CD2 LEU A 134      47.690  -8.943 -35.651  1.00  0.70           C  
ATOM   1954  H   LEU A 134      43.710 -10.039 -36.047  1.00  0.70           H  
ATOM   1955  HA  LEU A 134      45.865  -9.228 -37.748  1.00  0.70           H  
ATOM   1956 1HB  LEU A 134      45.528 -11.538 -35.813  1.00  0.70           H  
ATOM   1957 2HB  LEU A 134      47.039 -11.236 -36.666  1.00  0.70           H  
ATOM   1958  HG  LEU A 134      45.738  -9.241 -34.806  1.00  0.70           H  
ATOM   1959 1HD1 LEU A 134      47.389  -9.979 -33.163  1.00  0.70           H  
ATOM   1960 2HD1 LEU A 134      46.279 -11.292 -33.607  1.00  0.70           H  
ATOM   1961 3HD1 LEU A 134      47.923 -11.260 -34.277  1.00  0.70           H  
ATOM   1962 1HD2 LEU A 134      48.018  -8.273 -34.858  1.00  0.70           H  
ATOM   1963 2HD2 LEU A 134      48.528  -9.560 -35.972  1.00  0.70           H  
ATOM   1964 3HD2 LEU A 134      47.328  -8.361 -36.497  1.00  0.70           H  
ATOM   1965  N   VAL A 135      44.514 -12.174 -38.443  1.00  0.77           N  
ATOM   1966  CA  VAL A 135      44.445 -13.197 -39.478  1.00  0.77           C  
ATOM   1967  C   VAL A 135      43.914 -12.613 -40.765  1.00  0.77           C  
ATOM   1968  O   VAL A 135      44.421 -12.912 -41.841  1.00  0.77           O  
ATOM   1969  CB  VAL A 135      43.573 -14.388 -39.071  1.00  0.77           C  
ATOM   1970  CG1 VAL A 135      43.400 -15.326 -40.290  1.00  0.77           C  
ATOM   1971  CG2 VAL A 135      44.230 -15.137 -37.916  1.00  0.77           C  
ATOM   1972  H   VAL A 135      43.971 -12.289 -37.585  1.00  0.77           H  
ATOM   1973  HA  VAL A 135      45.446 -13.578 -39.644  1.00  0.77           H  
ATOM   1974  HB  VAL A 135      42.589 -14.025 -38.762  1.00  0.77           H  
ATOM   1975 1HG1 VAL A 135      42.774 -16.176 -40.017  1.00  0.77           H  
ATOM   1976 2HG1 VAL A 135      42.934 -14.783 -41.112  1.00  0.77           H  
ATOM   1977 3HG1 VAL A 135      44.376 -15.687 -40.612  1.00  0.77           H  
ATOM   1978 1HG2 VAL A 135      43.603 -15.979 -37.626  1.00  0.77           H  
ATOM   1979 2HG2 VAL A 135      45.208 -15.499 -38.228  1.00  0.77           H  
ATOM   1980 3HG2 VAL A 135      44.350 -14.472 -37.070  1.00  0.77           H  
ATOM   1981  N   THR A 136      42.886 -11.782 -40.651  1.00  0.84           N  
ATOM   1982  CA  THR A 136      42.278 -11.153 -41.800  1.00  0.84           C  
ATOM   1983  C   THR A 136      43.328 -10.263 -42.488  1.00  0.84           C  
ATOM   1984  O   THR A 136      43.510 -10.320 -43.700  1.00  0.84           O  
ATOM   1985  CB  THR A 136      41.068 -10.299 -41.358  1.00  0.84           C  
ATOM   1986  OG1 THR A 136      40.088 -11.113 -40.683  1.00  0.84           O  
ATOM   1987  CG2 THR A 136      40.413  -9.711 -42.528  1.00  0.84           C  
ATOM   1988  H   THR A 136      42.506 -11.582 -39.728  1.00  0.84           H  
ATOM   1989  HA  THR A 136      41.950 -11.922 -42.499  1.00  0.84           H  
ATOM   1990  HB  THR A 136      41.410  -9.505 -40.691  1.00  0.84           H  
ATOM   1991  HG1 THR A 136      40.481 -11.426 -39.826  1.00  0.84           H  
ATOM   1992 1HG2 THR A 136      39.573  -9.115 -42.204  1.00  0.84           H  
ATOM   1993 2HG2 THR A 136      41.127  -9.088 -43.061  1.00  0.84           H  
ATOM   1994 3HG2 THR A 136      40.059 -10.506 -43.166  1.00  0.84           H  
ATOM   1995  N   ALA A 137      44.070  -9.479 -41.706  1.00  0.93           N  
ATOM   1996  CA  ALA A 137      45.089  -8.580 -42.240  1.00  0.93           C  
ATOM   1997  C   ALA A 137      46.170  -9.330 -43.032  1.00  0.93           C  
ATOM   1998  O   ALA A 137      46.713  -8.789 -44.001  1.00  0.93           O  
ATOM   1999  CB  ALA A 137      45.728  -7.788 -41.110  1.00  0.93           C  
ATOM   2000  H   ALA A 137      43.906  -9.460 -40.700  1.00  0.93           H  
ATOM   2001  HA  ALA A 137      44.596  -7.882 -42.916  1.00  0.93           H  
ATOM   2002 1HB  ALA A 137      46.454  -7.090 -41.521  1.00  0.93           H  
ATOM   2003 2HB  ALA A 137      44.953  -7.239 -40.577  1.00  0.93           H  
ATOM   2004 3HB  ALA A 137      46.222  -8.472 -40.426  1.00  0.93           H  
ATOM   2005  N   ILE A 138      46.474 -10.572 -42.644  1.00  1.01           N  
ATOM   2006  CA  ILE A 138      47.511 -11.360 -43.312  1.00  1.01           C  
ATOM   2007  C   ILE A 138      46.894 -12.424 -44.219  1.00  1.01           C  
ATOM   2008  O   ILE A 138      47.498 -13.478 -44.431  1.00  1.01           O  
ATOM   2009  CB  ILE A 138      48.425 -12.090 -42.307  1.00  1.01           C  
ATOM   2010  CG1 ILE A 138      47.610 -13.059 -41.493  1.00  1.01           C  
ATOM   2011  CG2 ILE A 138      49.080 -11.078 -41.381  1.00  1.01           C  
ATOM   2012  CD1 ILE A 138      48.413 -14.010 -40.639  1.00  1.01           C  
ATOM   2013  H   ILE A 138      46.008 -10.958 -41.818  1.00  1.01           H  
ATOM   2014  HA  ILE A 138      48.117 -10.698 -43.924  1.00  1.01           H  
ATOM   2015  HB  ILE A 138      49.185 -12.650 -42.842  1.00  1.01           H  
ATOM   2016 1HG1 ILE A 138      46.986 -12.502 -40.874  1.00  1.01           H  
ATOM   2017 2HG1 ILE A 138      46.981 -13.641 -42.170  1.00  1.01           H  
ATOM   2018 1HG2 ILE A 138      49.722 -11.598 -40.671  1.00  1.01           H  
ATOM   2019 2HG2 ILE A 138      49.675 -10.379 -41.965  1.00  1.01           H  
ATOM   2020 3HG2 ILE A 138      48.305 -10.532 -40.837  1.00  1.01           H  
ATOM   2021 1HD1 ILE A 138      47.736 -14.660 -40.086  1.00  1.01           H  
ATOM   2022 2HD1 ILE A 138      49.057 -14.613 -41.276  1.00  1.01           H  
ATOM   2023 3HD1 ILE A 138      49.021 -13.440 -39.939  1.00  1.01           H  
ATOM   2024  N   ALA A 139      45.715 -12.140 -44.776  1.00  1.07           N  
ATOM   2025  CA  ALA A 139      44.979 -13.093 -45.601  1.00  1.07           C  
ATOM   2026  C   ALA A 139      44.886 -12.793 -47.102  1.00  1.07           C  
ATOM   2027  O   ALA A 139      43.881 -12.250 -47.542  1.00  1.07           O  
ATOM   2028  CB  ALA A 139      43.563 -13.131 -45.108  1.00  1.07           C  
ATOM   2029  H   ALA A 139      45.254 -11.262 -44.533  1.00  1.07           H  
ATOM   2030  HA  ALA A 139      45.431 -14.064 -45.457  1.00  1.07           H  
ATOM   2031 1HB  ALA A 139      43.031 -13.863 -45.670  1.00  1.07           H  
ATOM   2032 2HB  ALA A 139      43.538 -13.375 -44.061  1.00  1.07           H  
ATOM   2033 3HB  ALA A 139      43.107 -12.173 -45.254  1.00  1.07           H  
ATOM   2034  N   PRO A 140      45.925 -13.062 -47.919  1.00  1.09           N  
ATOM   2035  CA  PRO A 140      45.929 -12.821 -49.353  1.00  1.09           C  
ATOM   2036  C   PRO A 140      45.033 -13.768 -50.179  1.00  1.09           C  
ATOM   2037  O   PRO A 140      44.762 -13.489 -51.350  1.00  1.09           O  
ATOM   2038  CB  PRO A 140      47.401 -13.032 -49.717  1.00  1.09           C  
ATOM   2039  CG  PRO A 140      47.923 -13.979 -48.664  1.00  1.09           C  
ATOM   2040  CD  PRO A 140      47.187 -13.604 -47.402  1.00  1.09           C  
ATOM   2041  HA  PRO A 140      45.632 -11.781 -49.512  1.00  1.09           H  
ATOM   2042 1HB  PRO A 140      47.476 -13.438 -50.737  1.00  1.09           H  
ATOM   2043 2HB  PRO A 140      47.930 -12.069 -49.716  1.00  1.09           H  
ATOM   2044 1HG  PRO A 140      47.733 -15.020 -48.967  1.00  1.09           H  
ATOM   2045 2HG  PRO A 140      49.013 -13.871 -48.564  1.00  1.09           H  
ATOM   2046 1HD  PRO A 140      47.044 -14.502 -46.800  1.00  1.09           H  
ATOM   2047 2HD  PRO A 140      47.744 -12.826 -46.869  1.00  1.09           H  
ATOM   2048  N   ASP A 141      44.644 -14.922 -49.612  1.00  1.06           N  
ATOM   2049  CA  ASP A 141      43.821 -15.885 -50.361  1.00  1.06           C  
ATOM   2050  C   ASP A 141      42.413 -15.997 -49.793  1.00  1.06           C  
ATOM   2051  O   ASP A 141      42.190 -15.725 -48.619  1.00  1.06           O  
ATOM   2052  CB  ASP A 141      44.502 -17.261 -50.395  1.00  1.06           C  
ATOM   2053  CG  ASP A 141      43.934 -18.236 -51.474  1.00  1.06           C  
ATOM   2054  OD1 ASP A 141      43.028 -17.863 -52.207  1.00  1.06           O  
ATOM   2055  OD2 ASP A 141      44.413 -19.342 -51.534  1.00  1.06           O  
ATOM   2056  H   ASP A 141      44.897 -15.126 -48.658  1.00  1.06           H  
ATOM   2057  HA  ASP A 141      43.735 -15.533 -51.389  1.00  1.06           H  
ATOM   2058 1HB  ASP A 141      45.569 -17.125 -50.583  1.00  1.06           H  
ATOM   2059 2HB  ASP A 141      44.406 -17.731 -49.417  1.00  1.06           H  
ATOM   2060  N   LEU A 142      41.490 -16.522 -50.590  1.00  1.00           N  
ATOM   2061  CA  LEU A 142      40.083 -16.630 -50.197  1.00  1.00           C  
ATOM   2062  C   LEU A 142      39.855 -17.441 -48.941  1.00  1.00           C  
ATOM   2063  O   LEU A 142      39.165 -16.994 -48.027  1.00  1.00           O  
ATOM   2064  CB  LEU A 142      39.256 -17.266 -51.315  1.00  1.00           C  
ATOM   2065  CG  LEU A 142      37.755 -17.512 -50.981  1.00  1.00           C  
ATOM   2066  CD1 LEU A 142      37.078 -16.205 -50.729  1.00  1.00           C  
ATOM   2067  CD2 LEU A 142      37.085 -18.234 -52.120  1.00  1.00           C  
ATOM   2068  H   LEU A 142      41.795 -16.820 -51.517  1.00  1.00           H  
ATOM   2069  HA  LEU A 142      39.707 -15.624 -50.023  1.00  1.00           H  
ATOM   2070 1HB  LEU A 142      39.300 -16.618 -52.184  1.00  1.00           H  
ATOM   2071 2HB  LEU A 142      39.706 -18.223 -51.580  1.00  1.00           H  
ATOM   2072  HG  LEU A 142      37.681 -18.116 -50.074  1.00  1.00           H  
ATOM   2073 1HD1 LEU A 142      36.027 -16.372 -50.484  1.00  1.00           H  
ATOM   2074 2HD1 LEU A 142      37.573 -15.704 -49.899  1.00  1.00           H  
ATOM   2075 3HD1 LEU A 142      37.146 -15.592 -51.623  1.00  1.00           H  
ATOM   2076 1HD2 LEU A 142      36.038 -18.405 -51.875  1.00  1.00           H  
ATOM   2077 2HD2 LEU A 142      37.145 -17.637 -53.030  1.00  1.00           H  
ATOM   2078 3HD2 LEU A 142      37.577 -19.191 -52.289  1.00  1.00           H  
ATOM   2079  N   ALA A 143      40.431 -18.635 -48.877  1.00  0.92           N  
ATOM   2080  CA  ALA A 143      40.200 -19.483 -47.717  1.00  0.92           C  
ATOM   2081  C   ALA A 143      40.648 -18.808 -46.433  1.00  0.92           C  
ATOM   2082  O   ALA A 143      39.994 -18.929 -45.398  1.00  0.92           O  
ATOM   2083  CB  ALA A 143      40.941 -20.796 -47.872  1.00  0.92           C  
ATOM   2084  H   ALA A 143      41.010 -18.955 -49.644  1.00  0.92           H  
ATOM   2085  HA  ALA A 143      39.129 -19.673 -47.645  1.00  0.92           H  
ATOM   2086 1HB  ALA A 143      40.742 -21.429 -47.007  1.00  0.92           H  
ATOM   2087 2HB  ALA A 143      40.605 -21.299 -48.778  1.00  0.92           H  
ATOM   2088 3HB  ALA A 143      42.012 -20.602 -47.941  1.00  0.92           H  
ATOM   2089  N   ILE A 144      41.753 -18.071 -46.496  1.00  0.84           N  
ATOM   2090  CA  ILE A 144      42.278 -17.460 -45.292  1.00  0.84           C  
ATOM   2091  C   ILE A 144      41.372 -16.304 -44.913  1.00  0.84           C  
ATOM   2092  O   ILE A 144      41.058 -16.112 -43.738  1.00  0.84           O  
ATOM   2093  CB  ILE A 144      43.681 -16.889 -45.461  1.00  0.84           C  
ATOM   2094  CG1 ILE A 144      44.693 -17.937 -45.795  1.00  0.84           C  
ATOM   2095  CG2 ILE A 144      44.074 -16.311 -44.086  1.00  0.84           C  
ATOM   2096  CD1 ILE A 144      46.003 -17.319 -46.245  1.00  0.84           C  
ATOM   2097  H   ILE A 144      42.232 -17.951 -47.380  1.00  0.84           H  
ATOM   2098  HA  ILE A 144      42.277 -18.191 -44.486  1.00  0.84           H  
ATOM   2099  HB  ILE A 144      43.691 -16.119 -46.232  1.00  0.84           H  
ATOM   2100 1HG1 ILE A 144      44.874 -18.559 -44.919  1.00  0.84           H  
ATOM   2101 2HG1 ILE A 144      44.310 -18.568 -46.599  1.00  0.84           H  
ATOM   2102 1HG2 ILE A 144      45.073 -15.882 -44.125  1.00  0.84           H  
ATOM   2103 2HG2 ILE A 144      43.364 -15.559 -43.788  1.00  0.84           H  
ATOM   2104 3HG2 ILE A 144      44.060 -17.110 -43.347  1.00  0.84           H  
ATOM   2105 1HD1 ILE A 144      46.716 -18.107 -46.482  1.00  0.84           H  
ATOM   2106 2HD1 ILE A 144      45.829 -16.708 -47.130  1.00  0.84           H  
ATOM   2107 3HD1 ILE A 144      46.407 -16.694 -45.446  1.00  0.84           H  
ATOM   2108  N   MET A 145      40.964 -15.514 -45.921  1.00  0.77           N  
ATOM   2109  CA  MET A 145      40.126 -14.337 -45.702  1.00  0.77           C  
ATOM   2110  C   MET A 145      38.855 -14.767 -44.985  1.00  0.77           C  
ATOM   2111  O   MET A 145      38.468 -14.159 -43.989  1.00  0.77           O  
ATOM   2112  CB  MET A 145      39.751 -13.709 -47.062  1.00  0.77           C  
ATOM   2113  CG  MET A 145      40.923 -13.066 -47.863  1.00  0.77           C  
ATOM   2114  SD  MET A 145      40.492 -12.647 -49.577  1.00  0.77           S  
ATOM   2115  CE  MET A 145      39.659 -11.104 -49.425  1.00  0.77           C  
ATOM   2116  H   MET A 145      41.259 -15.729 -46.874  1.00  0.77           H  
ATOM   2117  HA  MET A 145      40.654 -13.622 -45.076  1.00  0.77           H  
ATOM   2118 1HB  MET A 145      39.307 -14.467 -47.698  1.00  0.77           H  
ATOM   2119 2HB  MET A 145      39.001 -12.940 -46.908  1.00  0.77           H  
ATOM   2120 1HG  MET A 145      41.219 -12.176 -47.400  1.00  0.77           H  
ATOM   2121 2HG  MET A 145      41.778 -13.673 -47.852  1.00  0.77           H  
ATOM   2122 1HE  MET A 145      39.319 -10.769 -50.404  1.00  0.77           H  
ATOM   2123 2HE  MET A 145      38.830 -11.200 -48.751  1.00  0.77           H  
ATOM   2124 3HE  MET A 145      40.349 -10.386 -49.025  1.00  0.77           H  
ATOM   2125  N   VAL A 146      38.252 -15.870 -45.436  1.00  0.72           N  
ATOM   2126  CA  VAL A 146      37.023 -16.360 -44.826  1.00  0.72           C  
ATOM   2127  C   VAL A 146      37.264 -16.854 -43.390  1.00  0.72           C  
ATOM   2128  O   VAL A 146      36.486 -16.521 -42.488  1.00  0.72           O  
ATOM   2129  CB  VAL A 146      36.404 -17.464 -45.703  1.00  0.72           C  
ATOM   2130  CG1 VAL A 146      35.208 -18.097 -45.001  1.00  0.72           C  
ATOM   2131  CG2 VAL A 146      35.975 -16.854 -47.046  1.00  0.72           C  
ATOM   2132  H   VAL A 146      38.634 -16.351 -46.253  1.00  0.72           H  
ATOM   2133  HA  VAL A 146      36.313 -15.534 -44.791  1.00  0.72           H  
ATOM   2134  HB  VAL A 146      37.155 -18.242 -45.874  1.00  0.72           H  
ATOM   2135 1HG1 VAL A 146      34.789 -18.880 -45.634  1.00  0.72           H  
ATOM   2136 2HG1 VAL A 146      35.530 -18.529 -44.053  1.00  0.72           H  
ATOM   2137 3HG1 VAL A 146      34.447 -17.334 -44.819  1.00  0.72           H  
ATOM   2138 1HG2 VAL A 146      35.560 -17.628 -47.682  1.00  0.72           H  
ATOM   2139 2HG2 VAL A 146      35.231 -16.091 -46.876  1.00  0.72           H  
ATOM   2140 3HG2 VAL A 146      36.835 -16.413 -47.535  1.00  0.72           H  
ATOM   2141  N   ILE A 147      38.348 -17.610 -43.159  1.00  0.68           N  
ATOM   2142  CA  ILE A 147      38.656 -18.103 -41.812  1.00  0.68           C  
ATOM   2143  C   ILE A 147      38.915 -16.960 -40.840  1.00  0.68           C  
ATOM   2144  O   ILE A 147      38.418 -16.971 -39.706  1.00  0.68           O  
ATOM   2145  CB  ILE A 147      39.896 -19.002 -41.823  1.00  0.68           C  
ATOM   2146  CG1 ILE A 147      39.579 -20.312 -42.562  1.00  0.68           C  
ATOM   2147  CG2 ILE A 147      40.348 -19.259 -40.378  1.00  0.68           C  
ATOM   2148  CD1 ILE A 147      40.811 -21.122 -42.907  1.00  0.68           C  
ATOM   2149  H   ILE A 147      38.963 -17.872 -43.932  1.00  0.68           H  
ATOM   2150  HA  ILE A 147      37.810 -18.679 -41.456  1.00  0.68           H  
ATOM   2151  HB  ILE A 147      40.698 -18.506 -42.374  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 147      38.936 -20.923 -41.935  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 147      39.044 -20.079 -43.478  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 147      41.236 -19.887 -40.383  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 147      40.581 -18.310 -39.894  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 147      39.550 -19.758 -39.829  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 147      40.511 -22.030 -43.428  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 147      41.459 -20.529 -43.558  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 147      41.348 -21.384 -41.998  1.00  0.68           H  
ATOM   2160  N   GLY A 148      39.697 -15.976 -41.268  1.00  0.66           N  
ATOM   2161  CA  GLY A 148      39.992 -14.841 -40.415  1.00  0.66           C  
ATOM   2162  C   GLY A 148      38.711 -14.135 -40.037  1.00  0.66           C  
ATOM   2163  O   GLY A 148      38.508 -13.795 -38.865  1.00  0.66           O  
ATOM   2164  H   GLY A 148      40.093 -16.014 -42.205  1.00  0.66           H  
ATOM   2165 1HA  GLY A 148      40.507 -15.176 -39.518  1.00  0.66           H  
ATOM   2166 2HA  GLY A 148      40.648 -14.149 -40.944  1.00  0.66           H  
ATOM   2167  N   ARG A 149      37.806 -13.981 -41.013  1.00  0.64           N  
ATOM   2168  CA  ARG A 149      36.545 -13.315 -40.766  1.00  0.64           C  
ATOM   2169  C   ARG A 149      35.691 -14.122 -39.791  1.00  0.64           C  
ATOM   2170  O   ARG A 149      35.048 -13.550 -38.914  1.00  0.64           O  
ATOM   2171  CB  ARG A 149      35.821 -13.113 -42.085  1.00  0.64           C  
ATOM   2172  CG  ARG A 149      36.513 -12.130 -43.031  1.00  0.64           C  
ATOM   2173  CD  ARG A 149      36.177 -10.760 -42.750  1.00  0.64           C  
ATOM   2174  NE  ARG A 149      36.967 -10.168 -41.659  1.00  0.64           N  
ATOM   2175  CZ  ARG A 149      36.529  -9.088 -40.993  1.00  0.64           C  
ATOM   2176  NH1 ARG A 149      35.355  -8.594 -41.301  1.00  0.64           N  
ATOM   2177  NH2 ARG A 149      37.235  -8.509 -40.054  1.00  0.64           N  
ATOM   2178  H   ARG A 149      38.024 -14.281 -41.965  1.00  0.64           H  
ATOM   2179  HA  ARG A 149      36.754 -12.338 -40.332  1.00  0.64           H  
ATOM   2180 1HB  ARG A 149      35.731 -14.063 -42.604  1.00  0.64           H  
ATOM   2181 2HB  ARG A 149      34.817 -12.745 -41.903  1.00  0.64           H  
ATOM   2182 1HG  ARG A 149      37.589 -12.209 -42.904  1.00  0.64           H  
ATOM   2183 2HG  ARG A 149      36.244 -12.360 -44.065  1.00  0.64           H  
ATOM   2184 1HD  ARG A 149      36.349 -10.166 -43.649  1.00  0.64           H  
ATOM   2185 2HD  ARG A 149      35.124 -10.698 -42.481  1.00  0.64           H  
ATOM   2186  HE  ARG A 149      37.909 -10.557 -41.415  1.00  0.64           H  
ATOM   2187 1HH1 ARG A 149      34.794  -9.016 -42.021  1.00  0.64           H  
ATOM   2188 2HH1 ARG A 149      34.987  -7.779 -40.773  1.00  0.64           H  
ATOM   2189 1HH2 ARG A 149      38.133  -8.864 -39.779  1.00  0.64           H  
ATOM   2190 2HH2 ARG A 149      36.856  -7.638 -39.631  1.00  0.64           H  
ATOM   2191  N   PHE A 150      35.738 -15.451 -39.885  1.00  0.63           N  
ATOM   2192  CA  PHE A 150      35.000 -16.299 -38.956  1.00  0.63           C  
ATOM   2193  C   PHE A 150      35.462 -16.058 -37.514  1.00  0.63           C  
ATOM   2194  O   PHE A 150      34.640 -15.822 -36.620  1.00  0.63           O  
ATOM   2195  CB  PHE A 150      35.150 -17.770 -39.331  1.00  0.63           C  
ATOM   2196  CG  PHE A 150      34.476 -18.722 -38.396  1.00  0.63           C  
ATOM   2197  CD1 PHE A 150      33.104 -18.928 -38.457  1.00  0.63           C  
ATOM   2198  CD2 PHE A 150      35.213 -19.428 -37.466  1.00  0.63           C  
ATOM   2199  CE1 PHE A 150      32.483 -19.815 -37.598  1.00  0.63           C  
ATOM   2200  CE2 PHE A 150      34.602 -20.319 -36.615  1.00  0.63           C  
ATOM   2201  CZ  PHE A 150      33.234 -20.513 -36.677  1.00  0.63           C  
ATOM   2202  H   PHE A 150      36.266 -15.881 -40.645  1.00  0.63           H  
ATOM   2203  HA  PHE A 150      33.945 -16.041 -39.026  1.00  0.63           H  
ATOM   2204 1HB  PHE A 150      34.751 -17.927 -40.331  1.00  0.63           H  
ATOM   2205 2HB  PHE A 150      36.201 -18.026 -39.364  1.00  0.63           H  
ATOM   2206  HD1 PHE A 150      32.514 -18.374 -39.192  1.00  0.63           H  
ATOM   2207  HD2 PHE A 150      36.293 -19.273 -37.416  1.00  0.63           H  
ATOM   2208  HE1 PHE A 150      31.403 -19.961 -37.654  1.00  0.63           H  
ATOM   2209  HE2 PHE A 150      35.198 -20.870 -35.887  1.00  0.63           H  
ATOM   2210  HZ  PHE A 150      32.756 -21.216 -35.999  1.00  0.63           H  
ATOM   2211  N   VAL A 151      36.778 -16.098 -37.280  1.00  0.63           N  
ATOM   2212  CA  VAL A 151      37.282 -15.905 -35.917  1.00  0.63           C  
ATOM   2213  C   VAL A 151      36.912 -14.533 -35.404  1.00  0.63           C  
ATOM   2214  O   VAL A 151      36.475 -14.371 -34.257  1.00  0.63           O  
ATOM   2215  CB  VAL A 151      38.806 -16.020 -35.850  1.00  0.63           C  
ATOM   2216  CG1 VAL A 151      39.291 -15.607 -34.437  1.00  0.63           C  
ATOM   2217  CG2 VAL A 151      39.216 -17.444 -36.198  1.00  0.63           C  
ATOM   2218  H   VAL A 151      37.418 -16.284 -38.057  1.00  0.63           H  
ATOM   2219  HA  VAL A 151      36.835 -16.660 -35.271  1.00  0.63           H  
ATOM   2220  HB  VAL A 151      39.252 -15.332 -36.571  1.00  0.63           H  
ATOM   2221 1HG1 VAL A 151      40.367 -15.677 -34.394  1.00  0.63           H  
ATOM   2222 2HG1 VAL A 151      38.987 -14.576 -34.227  1.00  0.63           H  
ATOM   2223 3HG1 VAL A 151      38.855 -16.270 -33.692  1.00  0.63           H  
ATOM   2224 1HG2 VAL A 151      40.301 -17.525 -36.164  1.00  0.63           H  
ATOM   2225 2HG2 VAL A 151      38.773 -18.137 -35.484  1.00  0.63           H  
ATOM   2226 3HG2 VAL A 151      38.863 -17.684 -37.206  1.00  0.63           H  
ATOM   2227  N   PHE A 152      37.088 -13.543 -36.267  1.00  0.62           N  
ATOM   2228  CA  PHE A 152      36.763 -12.176 -35.951  1.00  0.62           C  
ATOM   2229  C   PHE A 152      35.321 -12.095 -35.522  1.00  0.62           C  
ATOM   2230  O   PHE A 152      34.988 -11.496 -34.491  1.00  0.62           O  
ATOM   2231  CB  PHE A 152      36.933 -11.321 -37.180  1.00  0.62           C  
ATOM   2232  CG  PHE A 152      36.681  -9.998 -36.958  1.00  0.62           C  
ATOM   2233  CD1 PHE A 152      37.686  -9.197 -36.520  1.00  0.62           C  
ATOM   2234  CD2 PHE A 152      35.433  -9.506 -37.161  1.00  0.62           C  
ATOM   2235  CE1 PHE A 152      37.469  -7.918 -36.318  1.00  0.62           C  
ATOM   2236  CE2 PHE A 152      35.198  -8.227 -36.943  1.00  0.62           C  
ATOM   2237  CZ  PHE A 152      36.223  -7.425 -36.534  1.00  0.62           C  
ATOM   2238  H   PHE A 152      37.466 -13.747 -37.194  1.00  0.62           H  
ATOM   2239  HA  PHE A 152      37.397 -11.827 -35.135  1.00  0.62           H  
ATOM   2240 1HB  PHE A 152      37.935 -11.422 -37.582  1.00  0.62           H  
ATOM   2241 2HB  PHE A 152      36.256 -11.654 -37.946  1.00  0.62           H  
ATOM   2242  HD1 PHE A 152      38.663  -9.613 -36.351  1.00  0.62           H  
ATOM   2243  HD2 PHE A 152      34.637 -10.163 -37.504  1.00  0.62           H  
ATOM   2244  HE1 PHE A 152      38.278  -7.269 -35.984  1.00  0.62           H  
ATOM   2245  HE2 PHE A 152      34.201  -7.815 -37.109  1.00  0.62           H  
ATOM   2246  HZ  PHE A 152      36.043  -6.384 -36.381  1.00  0.62           H  
ATOM   2247  N   GLY A 153      34.460 -12.713 -36.325  1.00  0.62           N  
ATOM   2248  CA  GLY A 153      33.050 -12.721 -36.069  1.00  0.62           C  
ATOM   2249  C   GLY A 153      32.757 -13.313 -34.708  1.00  0.62           C  
ATOM   2250  O   GLY A 153      31.907 -12.789 -34.006  1.00  0.62           O  
ATOM   2251  H   GLY A 153      34.799 -13.184 -37.159  1.00  0.62           H  
ATOM   2252 1HA  GLY A 153      32.656 -11.710 -36.138  1.00  0.62           H  
ATOM   2253 2HA  GLY A 153      32.562 -13.305 -36.841  1.00  0.62           H  
ATOM   2254  N   ILE A 154      33.486 -14.344 -34.279  1.00  0.63           N  
ATOM   2255  CA  ILE A 154      33.217 -14.901 -32.958  1.00  0.63           C  
ATOM   2256  C   ILE A 154      33.450 -13.832 -31.904  1.00  0.63           C  
ATOM   2257  O   ILE A 154      32.657 -13.673 -30.968  1.00  0.63           O  
ATOM   2258  CB  ILE A 154      34.042 -16.156 -32.653  1.00  0.63           C  
ATOM   2259  CG1 ILE A 154      33.579 -17.300 -33.543  1.00  0.63           C  
ATOM   2260  CG2 ILE A 154      33.883 -16.527 -31.184  1.00  0.63           C  
ATOM   2261  CD1 ILE A 154      34.474 -18.483 -33.513  1.00  0.63           C  
ATOM   2262  H   ILE A 154      34.185 -14.765 -34.898  1.00  0.63           H  
ATOM   2263  HA  ILE A 154      32.168 -15.191 -32.921  1.00  0.63           H  
ATOM   2264  HB  ILE A 154      35.091 -15.961 -32.871  1.00  0.63           H  
ATOM   2265 1HG1 ILE A 154      32.587 -17.606 -33.219  1.00  0.63           H  
ATOM   2266 2HG1 ILE A 154      33.511 -16.947 -34.573  1.00  0.63           H  
ATOM   2267 1HG2 ILE A 154      34.475 -17.413 -30.960  1.00  0.63           H  
ATOM   2268 2HG2 ILE A 154      34.215 -15.698 -30.565  1.00  0.63           H  
ATOM   2269 3HG2 ILE A 154      32.862 -16.728 -30.981  1.00  0.63           H  
ATOM   2270 1HD1 ILE A 154      34.064 -19.243 -34.152  1.00  0.63           H  
ATOM   2271 2HD1 ILE A 154      35.467 -18.200 -33.862  1.00  0.63           H  
ATOM   2272 3HD1 ILE A 154      34.537 -18.866 -32.497  1.00  0.63           H  
ATOM   2273  N   GLY A 155      34.540 -13.072 -32.057  1.00  0.63           N  
ATOM   2274  CA  GLY A 155      34.809 -11.975 -31.127  1.00  0.63           C  
ATOM   2275  C   GLY A 155      33.633 -10.983 -31.124  1.00  0.63           C  
ATOM   2276  O   GLY A 155      33.232 -10.486 -30.068  1.00  0.63           O  
ATOM   2277  H   GLY A 155      35.171 -13.262 -32.843  1.00  0.63           H  
ATOM   2278 1HA  GLY A 155      34.965 -12.370 -30.125  1.00  0.63           H  
ATOM   2279 2HA  GLY A 155      35.725 -11.464 -31.423  1.00  0.63           H  
ATOM   2280  N   ILE A 156      33.039 -10.748 -32.300  1.00  0.64           N  
ATOM   2281  CA  ILE A 156      31.882  -9.860 -32.412  1.00  0.64           C  
ATOM   2282  C   ILE A 156      30.636 -10.430 -31.777  1.00  0.64           C  
ATOM   2283  O   ILE A 156      29.898  -9.721 -31.105  1.00  0.64           O  
ATOM   2284  CB  ILE A 156      31.503  -9.557 -33.859  1.00  0.64           C  
ATOM   2285  CG1 ILE A 156      32.574  -8.782 -34.563  1.00  0.64           C  
ATOM   2286  CG2 ILE A 156      30.161  -8.899 -33.884  1.00  0.64           C  
ATOM   2287  CD1 ILE A 156      32.877  -7.490 -33.915  1.00  0.64           C  
ATOM   2288  H   ILE A 156      33.437 -11.179 -33.137  1.00  0.64           H  
ATOM   2289  HA  ILE A 156      32.124  -8.924 -31.911  1.00  0.64           H  
ATOM   2290  HB  ILE A 156      31.409 -10.482 -34.396  1.00  0.64           H  
ATOM   2291 1HG1 ILE A 156      33.487  -9.380 -34.606  1.00  0.64           H  
ATOM   2292 2HG1 ILE A 156      32.240  -8.586 -35.582  1.00  0.64           H  
ATOM   2293 1HG2 ILE A 156      29.872  -8.741 -34.915  1.00  0.64           H  
ATOM   2294 2HG2 ILE A 156      29.420  -9.534 -33.405  1.00  0.64           H  
ATOM   2295 3HG2 ILE A 156      30.222  -7.955 -33.351  1.00  0.64           H  
ATOM   2296 1HD1 ILE A 156      33.626  -6.989 -34.495  1.00  0.64           H  
ATOM   2297 2HD1 ILE A 156      31.985  -6.899 -33.878  1.00  0.64           H  
ATOM   2298 3HD1 ILE A 156      33.236  -7.658 -32.903  1.00  0.64           H  
ATOM   2299  N   GLY A 157      30.384 -11.705 -31.998  1.00  0.66           N  
ATOM   2300  CA  GLY A 157      29.204 -12.355 -31.459  1.00  0.66           C  
ATOM   2301  C   GLY A 157      29.212 -12.213 -29.956  1.00  0.66           C  
ATOM   2302  O   GLY A 157      28.230 -11.783 -29.337  1.00  0.66           O  
ATOM   2303  H   GLY A 157      31.038 -12.231 -32.566  1.00  0.66           H  
ATOM   2304 1HA  GLY A 157      28.304 -11.911 -31.882  1.00  0.66           H  
ATOM   2305 2HA  GLY A 157      29.211 -13.408 -31.729  1.00  0.66           H  
ATOM   2306  N   LEU A 158      30.343 -12.568 -29.358  1.00  0.68           N  
ATOM   2307  CA  LEU A 158      30.454 -12.494 -27.924  1.00  0.68           C  
ATOM   2308  C   LEU A 158      30.329 -11.036 -27.464  1.00  0.68           C  
ATOM   2309  O   LEU A 158      29.593 -10.746 -26.527  1.00  0.68           O  
ATOM   2310  CB  LEU A 158      31.815 -13.053 -27.520  1.00  0.68           C  
ATOM   2311  CG  LEU A 158      32.038 -14.539 -27.774  1.00  0.68           C  
ATOM   2312  CD1 LEU A 158      33.489 -14.864 -27.520  1.00  0.68           C  
ATOM   2313  CD2 LEU A 158      31.143 -15.339 -26.903  1.00  0.68           C  
ATOM   2314  H   LEU A 158      31.131 -12.904 -29.916  1.00  0.68           H  
ATOM   2315  HA  LEU A 158      29.658 -13.085 -27.471  1.00  0.68           H  
ATOM   2316 1HB  LEU A 158      32.579 -12.517 -28.083  1.00  0.68           H  
ATOM   2317 2HB  LEU A 158      31.966 -12.868 -26.455  1.00  0.68           H  
ATOM   2318  HG  LEU A 158      31.814 -14.761 -28.814  1.00  0.68           H  
ATOM   2319 1HD1 LEU A 158      33.667 -15.921 -27.720  1.00  0.68           H  
ATOM   2320 2HD1 LEU A 158      34.096 -14.255 -28.186  1.00  0.68           H  
ATOM   2321 3HD1 LEU A 158      33.740 -14.637 -26.484  1.00  0.68           H  
ATOM   2322 1HD2 LEU A 158      31.294 -16.390 -27.113  1.00  0.68           H  
ATOM   2323 2HD2 LEU A 158      31.356 -15.132 -25.852  1.00  0.68           H  
ATOM   2324 3HD2 LEU A 158      30.127 -15.073 -27.118  1.00  0.68           H  
ATOM   2325  N   ALA A 159      30.970 -10.082 -28.161  1.00  0.70           N  
ATOM   2326  CA  ALA A 159      30.860  -8.683 -27.737  1.00  0.70           C  
ATOM   2327  C   ALA A 159      29.444  -8.146 -27.830  1.00  0.70           C  
ATOM   2328  O   ALA A 159      28.965  -7.474 -26.920  1.00  0.70           O  
ATOM   2329  CB  ALA A 159      31.742  -7.782 -28.590  1.00  0.70           C  
ATOM   2330  H   ALA A 159      31.572 -10.317 -28.950  1.00  0.70           H  
ATOM   2331  HA  ALA A 159      31.181  -8.627 -26.701  1.00  0.70           H  
ATOM   2332 1HB  ALA A 159      31.664  -6.753 -28.240  1.00  0.70           H  
ATOM   2333 2HB  ALA A 159      32.777  -8.112 -28.523  1.00  0.70           H  
ATOM   2334 3HB  ALA A 159      31.411  -7.839 -29.629  1.00  0.70           H  
ATOM   2335  N   MET A 160      28.746  -8.458 -28.918  1.00  0.73           N  
ATOM   2336  CA  MET A 160      27.410  -7.924 -29.124  1.00  0.73           C  
ATOM   2337  C   MET A 160      26.403  -8.523 -28.176  1.00  0.73           C  
ATOM   2338  O   MET A 160      25.451  -7.854 -27.786  1.00  0.73           O  
ATOM   2339  CB  MET A 160      27.000  -8.087 -30.590  1.00  0.73           C  
ATOM   2340  CG  MET A 160      27.815  -7.215 -31.529  1.00  0.73           C  
ATOM   2341  SD  MET A 160      27.602  -5.479 -31.138  1.00  0.73           S  
ATOM   2342  CE  MET A 160      28.993  -5.229 -30.075  1.00  0.73           C  
ATOM   2343  H   MET A 160      29.163  -9.040 -29.636  1.00  0.73           H  
ATOM   2344  HA  MET A 160      27.442  -6.858 -28.912  1.00  0.73           H  
ATOM   2345 1HB  MET A 160      27.118  -9.132 -30.894  1.00  0.73           H  
ATOM   2346 2HB  MET A 160      25.976  -7.812 -30.715  1.00  0.73           H  
ATOM   2347 1HG  MET A 160      28.869  -7.459 -31.426  1.00  0.73           H  
ATOM   2348 2HG  MET A 160      27.521  -7.381 -32.565  1.00  0.73           H  
ATOM   2349 1HE  MET A 160      28.996  -4.226 -29.722  1.00  0.73           H  
ATOM   2350 2HE  MET A 160      28.917  -5.880 -29.228  1.00  0.73           H  
ATOM   2351 3HE  MET A 160      29.915  -5.440 -30.615  1.00  0.73           H  
ATOM   2352  N   HIS A 161      26.592  -9.771 -27.786  1.00  0.75           N  
ATOM   2353  CA  HIS A 161      25.687 -10.361 -26.821  1.00  0.75           C  
ATOM   2354  C   HIS A 161      26.050  -9.889 -25.410  1.00  0.75           C  
ATOM   2355  O   HIS A 161      25.217  -9.367 -24.664  1.00  0.75           O  
ATOM   2356  CB  HIS A 161      25.767 -11.883 -26.883  1.00  0.75           C  
ATOM   2357  CG  HIS A 161      24.884 -12.579 -25.920  1.00  0.75           C  
ATOM   2358  ND1 HIS A 161      25.203 -12.725 -24.590  1.00  0.75           N  
ATOM   2359  CD2 HIS A 161      23.713 -13.185 -26.085  1.00  0.75           C  
ATOM   2360  CE1 HIS A 161      24.246 -13.390 -23.985  1.00  0.75           C  
ATOM   2361  NE2 HIS A 161      23.337 -13.682 -24.857  1.00  0.75           N  
ATOM   2362  H   HIS A 161      27.361 -10.326 -28.167  1.00  0.75           H  
ATOM   2363  HA  HIS A 161      24.665 -10.056 -27.038  1.00  0.75           H  
ATOM   2364 1HB  HIS A 161      25.501 -12.217 -27.889  1.00  0.75           H  
ATOM   2365 2HB  HIS A 161      26.798 -12.203 -26.703  1.00  0.75           H  
ATOM   2366  HD2 HIS A 161      23.174 -13.255 -27.017  1.00  0.75           H  
ATOM   2367  HE1 HIS A 161      24.204 -13.656 -22.940  1.00  0.75           H  
ATOM   2368  HE2 HIS A 161      22.478 -14.199 -24.634  1.00  0.75           H  
ATOM   2369  N   ALA A 162      27.308 -10.092 -25.037  1.00  0.77           N  
ATOM   2370  CA  ALA A 162      27.770  -9.791 -23.701  1.00  0.77           C  
ATOM   2371  C   ALA A 162      27.708  -8.320 -23.337  1.00  0.77           C  
ATOM   2372  O   ALA A 162      27.407  -7.994 -22.193  1.00  0.77           O  
ATOM   2373  CB  ALA A 162      29.180 -10.283 -23.543  1.00  0.77           C  
ATOM   2374  H   ALA A 162      27.982 -10.485 -25.689  1.00  0.77           H  
ATOM   2375  HA  ALA A 162      27.133 -10.339 -23.010  1.00  0.77           H  
ATOM   2376 1HB  ALA A 162      29.515 -10.123 -22.524  1.00  0.77           H  
ATOM   2377 2HB  ALA A 162      29.201 -11.327 -23.773  1.00  0.77           H  
ATOM   2378 3HB  ALA A 162      29.825  -9.760 -24.229  1.00  0.77           H  
ATOM   2379  N   ALA A 163      28.000  -7.411 -24.271  1.00  0.79           N  
ATOM   2380  CA  ALA A 163      28.012  -6.000 -23.917  1.00  0.79           C  
ATOM   2381  C   ALA A 163      26.661  -5.529 -23.357  1.00  0.79           C  
ATOM   2382  O   ALA A 163      26.652  -5.012 -22.240  1.00  0.79           O  
ATOM   2383  CB  ALA A 163      28.477  -5.161 -25.103  1.00  0.79           C  
ATOM   2384  H   ALA A 163      28.252  -7.680 -25.222  1.00  0.79           H  
ATOM   2385  HA  ALA A 163      28.739  -5.861 -23.125  1.00  0.79           H  
ATOM   2386 1HB  ALA A 163      28.531  -4.115 -24.803  1.00  0.79           H  
ATOM   2387 2HB  ALA A 163      29.467  -5.496 -25.406  1.00  0.79           H  
ATOM   2388 3HB  ALA A 163      27.826  -5.254 -25.941  1.00  0.79           H  
ATOM   2389  N   PRO A 164      25.486  -5.683 -24.028  1.00  0.82           N  
ATOM   2390  CA  PRO A 164      24.223  -5.276 -23.461  1.00  0.82           C  
ATOM   2391  C   PRO A 164      23.859  -6.071 -22.223  1.00  0.82           C  
ATOM   2392  O   PRO A 164      23.164  -5.553 -21.352  1.00  0.82           O  
ATOM   2393  CB  PRO A 164      23.222  -5.536 -24.600  1.00  0.82           C  
ATOM   2394  CG  PRO A 164      23.890  -6.536 -25.464  1.00  0.82           C  
ATOM   2395  CD  PRO A 164      25.374  -6.226 -25.370  1.00  0.82           C  
ATOM   2396  HA  PRO A 164      24.288  -4.211 -23.220  1.00  0.82           H  
ATOM   2397 1HB  PRO A 164      22.286  -5.930 -24.177  1.00  0.82           H  
ATOM   2398 2HB  PRO A 164      22.961  -4.620 -25.122  1.00  0.82           H  
ATOM   2399 1HG  PRO A 164      23.660  -7.534 -25.098  1.00  0.82           H  
ATOM   2400 2HG  PRO A 164      23.513  -6.486 -26.489  1.00  0.82           H  
ATOM   2401 1HD  PRO A 164      25.898  -7.131 -25.496  1.00  0.82           H  
ATOM   2402 2HD  PRO A 164      25.644  -5.505 -26.125  1.00  0.82           H  
ATOM   2403  N   MET A 165      24.375  -7.302 -22.075  1.00  0.85           N  
ATOM   2404  CA  MET A 165      24.044  -8.033 -20.858  1.00  0.85           C  
ATOM   2405  C   MET A 165      24.795  -7.417 -19.684  1.00  0.85           C  
ATOM   2406  O   MET A 165      24.220  -7.127 -18.636  1.00  0.85           O  
ATOM   2407  CB  MET A 165      24.411  -9.505 -21.003  1.00  0.85           C  
ATOM   2408  CG  MET A 165      23.583 -10.295 -21.988  1.00  0.85           C  
ATOM   2409  SD  MET A 165      21.849 -10.439 -21.567  1.00  0.85           S  
ATOM   2410  CE  MET A 165      22.046 -11.443 -20.130  1.00  0.85           C  
ATOM   2411  H   MET A 165      24.931  -7.759 -22.805  1.00  0.85           H  
ATOM   2412  HA  MET A 165      22.976  -7.941 -20.670  1.00  0.85           H  
ATOM   2413 1HB  MET A 165      25.445  -9.581 -21.324  1.00  0.85           H  
ATOM   2414 2HB  MET A 165      24.336  -9.993 -20.030  1.00  0.85           H  
ATOM   2415 1HG  MET A 165      23.649  -9.804 -22.938  1.00  0.85           H  
ATOM   2416 2HG  MET A 165      23.999 -11.286 -22.090  1.00  0.85           H  
ATOM   2417 1HE  MET A 165      21.080 -11.673 -19.703  1.00  0.85           H  
ATOM   2418 2HE  MET A 165      22.552 -12.354 -20.394  1.00  0.85           H  
ATOM   2419 3HE  MET A 165      22.645 -10.905 -19.391  1.00  0.85           H  
ATOM   2420  N   TYR A 166      26.084  -7.139 -19.887  1.00  0.89           N  
ATOM   2421  CA  TYR A 166      26.904  -6.540 -18.845  1.00  0.89           C  
ATOM   2422  C   TYR A 166      26.287  -5.230 -18.427  1.00  0.89           C  
ATOM   2423  O   TYR A 166      26.122  -4.944 -17.240  1.00  0.89           O  
ATOM   2424  CB  TYR A 166      28.340  -6.261 -19.298  1.00  0.89           C  
ATOM   2425  CG  TYR A 166      29.186  -5.614 -18.179  1.00  0.89           C  
ATOM   2426  CD1 TYR A 166      29.791  -6.404 -17.201  1.00  0.89           C  
ATOM   2427  CD2 TYR A 166      29.303  -4.233 -18.107  1.00  0.89           C  
ATOM   2428  CE1 TYR A 166      30.508  -5.811 -16.167  1.00  0.89           C  
ATOM   2429  CE2 TYR A 166      30.021  -3.638 -17.080  1.00  0.89           C  
ATOM   2430  CZ  TYR A 166      30.618  -4.426 -16.107  1.00  0.89           C  
ATOM   2431  OH  TYR A 166      31.305  -3.836 -15.070  1.00  0.89           O  
ATOM   2432  H   TYR A 166      26.510  -7.366 -20.780  1.00  0.89           H  
ATOM   2433  HA  TYR A 166      26.918  -7.204 -17.981  1.00  0.89           H  
ATOM   2434 1HB  TYR A 166      28.818  -7.187 -19.608  1.00  0.89           H  
ATOM   2435 2HB  TYR A 166      28.330  -5.591 -20.160  1.00  0.89           H  
ATOM   2436  HD1 TYR A 166      29.697  -7.481 -17.239  1.00  0.89           H  
ATOM   2437  HD2 TYR A 166      28.815  -3.618 -18.859  1.00  0.89           H  
ATOM   2438  HE1 TYR A 166      30.972  -6.428 -15.396  1.00  0.89           H  
ATOM   2439  HE2 TYR A 166      30.104  -2.548 -17.027  1.00  0.89           H  
ATOM   2440  HH  TYR A 166      31.643  -4.524 -14.452  1.00  0.89           H  
ATOM   2441  N   ILE A 167      25.953  -4.401 -19.412  1.00  0.94           N  
ATOM   2442  CA  ILE A 167      25.431  -3.094 -19.094  1.00  0.94           C  
ATOM   2443  C   ILE A 167      24.107  -3.188 -18.348  1.00  0.94           C  
ATOM   2444  O   ILE A 167      23.969  -2.631 -17.258  1.00  0.94           O  
ATOM   2445  CB  ILE A 167      25.202  -2.284 -20.383  1.00  0.94           C  
ATOM   2446  CG1 ILE A 167      26.546  -1.952 -21.084  1.00  0.94           C  
ATOM   2447  CG2 ILE A 167      24.461  -1.007 -20.039  1.00  0.94           C  
ATOM   2448  CD1 ILE A 167      26.383  -1.429 -22.521  1.00  0.94           C  
ATOM   2449  H   ILE A 167      26.090  -4.678 -20.387  1.00  0.94           H  
ATOM   2450  HA  ILE A 167      26.148  -2.579 -18.465  1.00  0.94           H  
ATOM   2451  HB  ILE A 167      24.617  -2.878 -21.074  1.00  0.94           H  
ATOM   2452 1HG1 ILE A 167      27.059  -1.202 -20.514  1.00  0.94           H  
ATOM   2453 2HG1 ILE A 167      27.161  -2.848 -21.104  1.00  0.94           H  
ATOM   2454 1HG2 ILE A 167      24.287  -0.444 -20.948  1.00  0.94           H  
ATOM   2455 2HG2 ILE A 167      23.507  -1.239 -19.571  1.00  0.94           H  
ATOM   2456 3HG2 ILE A 167      25.068  -0.426 -19.355  1.00  0.94           H  
ATOM   2457 1HD1 ILE A 167      27.359  -1.215 -22.953  1.00  0.94           H  
ATOM   2458 2HD1 ILE A 167      25.881  -2.188 -23.124  1.00  0.94           H  
ATOM   2459 3HD1 ILE A 167      25.787  -0.514 -22.515  1.00  0.94           H  
ATOM   2460  N   ALA A 168      23.166  -3.968 -18.878  1.00  1.02           N  
ATOM   2461  CA  ALA A 168      21.838  -4.087 -18.292  1.00  1.02           C  
ATOM   2462  C   ALA A 168      21.815  -4.601 -16.864  1.00  1.02           C  
ATOM   2463  O   ALA A 168      20.964  -4.172 -16.073  1.00  1.02           O  
ATOM   2464  CB  ALA A 168      21.007  -5.026 -19.132  1.00  1.02           C  
ATOM   2465  H   ALA A 168      23.344  -4.469 -19.749  1.00  1.02           H  
ATOM   2466  HA  ALA A 168      21.400  -3.098 -18.291  1.00  1.02           H  
ATOM   2467 1HB  ALA A 168      20.002  -5.106 -18.730  1.00  1.02           H  
ATOM   2468 2HB  ALA A 168      20.966  -4.660 -20.160  1.00  1.02           H  
ATOM   2469 3HB  ALA A 168      21.485  -5.999 -19.116  1.00  1.02           H  
ATOM   2470  N   GLU A 169      22.726  -5.519 -16.543  1.00  1.13           N  
ATOM   2471  CA  GLU A 169      22.797  -6.156 -15.234  1.00  1.13           C  
ATOM   2472  C   GLU A 169      23.632  -5.406 -14.208  1.00  1.13           C  
ATOM   2473  O   GLU A 169      23.758  -5.856 -13.063  1.00  1.13           O  
ATOM   2474  CB  GLU A 169      23.389  -7.548 -15.386  1.00  1.13           C  
ATOM   2475  CG  GLU A 169      22.524  -8.506 -16.172  1.00  1.13           C  
ATOM   2476  CD  GLU A 169      23.100  -9.880 -16.273  1.00  1.13           C  
ATOM   2477  OE1 GLU A 169      24.178 -10.127 -15.779  1.00  1.13           O  
ATOM   2478  OE2 GLU A 169      22.422 -10.700 -16.834  1.00  1.13           O  
ATOM   2479  H   GLU A 169      23.389  -5.831 -17.259  1.00  1.13           H  
ATOM   2480  HA  GLU A 169      21.782  -6.238 -14.851  1.00  1.13           H  
ATOM   2481 1HB  GLU A 169      24.341  -7.464 -15.918  1.00  1.13           H  
ATOM   2482 2HB  GLU A 169      23.610  -7.966 -14.411  1.00  1.13           H  
ATOM   2483 1HG  GLU A 169      21.531  -8.559 -15.737  1.00  1.13           H  
ATOM   2484 2HG  GLU A 169      22.407  -8.106 -17.176  1.00  1.13           H  
ATOM   2485  N   THR A 170      24.227  -4.303 -14.634  1.00  1.29           N  
ATOM   2486  CA  THR A 170      25.138  -3.538 -13.816  1.00  1.29           C  
ATOM   2487  C   THR A 170      24.603  -2.116 -13.598  1.00  1.29           C  
ATOM   2488  O   THR A 170      24.604  -1.588 -12.483  1.00  1.29           O  
ATOM   2489  CB  THR A 170      26.503  -3.582 -14.531  1.00  1.29           C  
ATOM   2490  OG1 THR A 170      26.878  -4.939 -14.713  1.00  1.29           O  
ATOM   2491  CG2 THR A 170      27.575  -2.948 -13.790  1.00  1.29           C  
ATOM   2492  H   THR A 170      24.057  -3.975 -15.583  1.00  1.29           H  
ATOM   2493  HA  THR A 170      25.219  -3.997 -12.850  1.00  1.29           H  
ATOM   2494  HB  THR A 170      26.380  -3.132 -15.483  1.00  1.29           H  
ATOM   2495  HG1 THR A 170      26.629  -5.190 -15.630  1.00  1.29           H  
ATOM   2496 1HG2 THR A 170      28.504  -3.026 -14.349  1.00  1.29           H  
ATOM   2497 2HG2 THR A 170      27.334  -1.928 -13.642  1.00  1.29           H  
ATOM   2498 3HG2 THR A 170      27.685  -3.451 -12.846  1.00  1.29           H  
ATOM   2499  N   ALA A 171      24.125  -1.503 -14.666  1.00  1.48           N  
ATOM   2500  CA  ALA A 171      23.617  -0.148 -14.645  1.00  1.48           C  
ATOM   2501  C   ALA A 171      22.340  -0.025 -13.819  1.00  1.48           C  
ATOM   2502  O   ALA A 171      21.586  -0.994 -13.711  1.00  1.48           O  
ATOM   2503  CB  ALA A 171      23.308   0.294 -16.049  1.00  1.48           C  
ATOM   2504  H   ALA A 171      24.134  -1.985 -15.560  1.00  1.48           H  
ATOM   2505  HA  ALA A 171      24.394   0.480 -14.233  1.00  1.48           H  
ATOM   2506 1HB  ALA A 171      22.951   1.316 -16.026  1.00  1.48           H  
ATOM   2507 2HB  ALA A 171      24.208   0.218 -16.648  1.00  1.48           H  
ATOM   2508 3HB  ALA A 171      22.537  -0.352 -16.471  1.00  1.48           H  
ATOM   2509  N   PRO A 172      22.067   1.140 -13.204  1.00  1.66           N  
ATOM   2510  CA  PRO A 172      20.795   1.464 -12.589  1.00  1.66           C  
ATOM   2511  C   PRO A 172      19.709   1.295 -13.646  1.00  1.66           C  
ATOM   2512  O   PRO A 172      19.910   1.676 -14.804  1.00  1.66           O  
ATOM   2513  CB  PRO A 172      20.984   2.925 -12.161  1.00  1.66           C  
ATOM   2514  CG  PRO A 172      22.488   3.079 -11.973  1.00  1.66           C  
ATOM   2515  CD  PRO A 172      23.115   2.189 -13.032  1.00  1.66           C  
ATOM   2516  HA  PRO A 172      20.622   0.795 -11.726  1.00  1.66           H  
ATOM   2517 1HB  PRO A 172      20.582   3.595 -12.936  1.00  1.66           H  
ATOM   2518 2HB  PRO A 172      20.417   3.125 -11.242  1.00  1.66           H  
ATOM   2519 1HG  PRO A 172      22.790   4.138 -12.067  1.00  1.66           H  
ATOM   2520 2HG  PRO A 172      22.770   2.769 -10.962  1.00  1.66           H  
ATOM   2521 1HD  PRO A 172      23.305   2.737 -13.966  1.00  1.66           H  
ATOM   2522 2HD  PRO A 172      24.034   1.772 -12.587  1.00  1.66           H  
ATOM   2523  N   SER A 173      18.535   0.806 -13.264  1.00  1.78           N  
ATOM   2524  CA  SER A 173      17.473   0.594 -14.252  1.00  1.78           C  
ATOM   2525  C   SER A 173      17.076   1.869 -14.999  1.00  1.78           C  
ATOM   2526  O   SER A 173      16.866   1.843 -16.213  1.00  1.78           O  
ATOM   2527  CB  SER A 173      16.249  -0.039 -13.589  1.00  1.78           C  
ATOM   2528  OG  SER A 173      16.524  -1.367 -13.145  1.00  1.78           O  
ATOM   2529  H   SER A 173      18.391   0.531 -12.302  1.00  1.78           H  
ATOM   2530  HA  SER A 173      17.852  -0.105 -14.993  1.00  1.78           H  
ATOM   2531 1HB  SER A 173      15.946   0.574 -12.739  1.00  1.78           H  
ATOM   2532 2HB  SER A 173      15.414  -0.051 -14.291  1.00  1.78           H  
ATOM   2533  HG  SER A 173      15.819  -1.587 -12.517  1.00  1.78           H  
ATOM   2534  N   GLN A 174      17.066   3.002 -14.305  1.00  1.82           N  
ATOM   2535  CA  GLN A 174      16.658   4.275 -14.901  1.00  1.82           C  
ATOM   2536  C   GLN A 174      17.529   4.773 -16.051  1.00  1.82           C  
ATOM   2537  O   GLN A 174      17.113   5.671 -16.782  1.00  1.82           O  
ATOM   2538  CB  GLN A 174      16.591   5.389 -13.863  1.00  1.82           C  
ATOM   2539  CG  GLN A 174      15.479   5.251 -12.875  1.00  1.82           C  
ATOM   2540  CD  GLN A 174      15.396   6.442 -11.969  1.00  1.82           C  
ATOM   2541  OE1 GLN A 174      16.396   6.952 -11.446  1.00  1.82           O  
ATOM   2542  NE2 GLN A 174      14.187   6.916 -11.800  1.00  1.82           N  
ATOM   2543  H   GLN A 174      17.299   2.970 -13.324  1.00  1.82           H  
ATOM   2544  HA  GLN A 174      15.652   4.138 -15.298  1.00  1.82           H  
ATOM   2545 1HB  GLN A 174      17.529   5.422 -13.310  1.00  1.82           H  
ATOM   2546 2HB  GLN A 174      16.476   6.348 -14.368  1.00  1.82           H  
ATOM   2547 1HG  GLN A 174      14.527   5.164 -13.405  1.00  1.82           H  
ATOM   2548 2HG  GLN A 174      15.640   4.365 -12.261  1.00  1.82           H  
ATOM   2549 1HE2 GLN A 174      14.023   7.717 -11.219  1.00  1.82           H  
ATOM   2550 2HE2 GLN A 174      13.397   6.436 -12.245  1.00  1.82           H  
ATOM   2551  N   ILE A 175      18.749   4.259 -16.180  1.00  1.75           N  
ATOM   2552  CA  ILE A 175      19.637   4.727 -17.230  1.00  1.75           C  
ATOM   2553  C   ILE A 175      19.937   3.630 -18.251  1.00  1.75           C  
ATOM   2554  O   ILE A 175      20.731   3.848 -19.170  1.00  1.75           O  
ATOM   2555  CB  ILE A 175      20.970   5.243 -16.656  1.00  1.75           C  
ATOM   2556  CG1 ILE A 175      21.675   6.124 -17.705  1.00  1.75           C  
ATOM   2557  CG2 ILE A 175      21.827   4.081 -16.263  1.00  1.75           C  
ATOM   2558  CD1 ILE A 175      22.877   6.880 -17.178  1.00  1.75           C  
ATOM   2559  H   ILE A 175      19.061   3.502 -15.570  1.00  1.75           H  
ATOM   2560  HA  ILE A 175      19.153   5.547 -17.759  1.00  1.75           H  
ATOM   2561  HB  ILE A 175      20.783   5.866 -15.782  1.00  1.75           H  
ATOM   2562 1HG1 ILE A 175      21.986   5.515 -18.524  1.00  1.75           H  
ATOM   2563 2HG1 ILE A 175      20.953   6.851 -18.078  1.00  1.75           H  
ATOM   2564 1HG2 ILE A 175      22.771   4.429 -15.874  1.00  1.75           H  
ATOM   2565 2HG2 ILE A 175      21.320   3.497 -15.515  1.00  1.75           H  
ATOM   2566 3HG2 ILE A 175      21.993   3.478 -17.131  1.00  1.75           H  
ATOM   2567 1HD1 ILE A 175      23.303   7.480 -17.974  1.00  1.75           H  
ATOM   2568 2HD1 ILE A 175      22.575   7.531 -16.357  1.00  1.75           H  
ATOM   2569 3HD1 ILE A 175      23.625   6.169 -16.821  1.00  1.75           H  
ATOM   2570  N   ARG A 176      19.347   2.441 -18.078  1.00  1.61           N  
ATOM   2571  CA  ARG A 176      19.665   1.327 -18.968  1.00  1.61           C  
ATOM   2572  C   ARG A 176      19.407   1.620 -20.447  1.00  1.61           C  
ATOM   2573  O   ARG A 176      20.261   1.337 -21.285  1.00  1.61           O  
ATOM   2574  CB  ARG A 176      18.881   0.077 -18.583  1.00  1.61           C  
ATOM   2575  CG  ARG A 176      19.244  -1.183 -19.403  1.00  1.61           C  
ATOM   2576  CD  ARG A 176      18.469  -2.408 -18.958  1.00  1.61           C  
ATOM   2577  NE  ARG A 176      18.702  -2.735 -17.551  1.00  1.61           N  
ATOM   2578  CZ  ARG A 176      17.821  -2.575 -16.576  1.00  1.61           C  
ATOM   2579  NH1 ARG A 176      16.592  -2.146 -16.818  1.00  1.61           N  
ATOM   2580  NH2 ARG A 176      18.230  -2.852 -15.358  1.00  1.61           N  
ATOM   2581  H   ARG A 176      18.656   2.307 -17.338  1.00  1.61           H  
ATOM   2582  HA  ARG A 176      20.725   1.102 -18.848  1.00  1.61           H  
ATOM   2583 1HB  ARG A 176      19.055  -0.144 -17.526  1.00  1.61           H  
ATOM   2584 2HB  ARG A 176      17.813   0.260 -18.703  1.00  1.61           H  
ATOM   2585 1HG  ARG A 176      19.002  -1.000 -20.451  1.00  1.61           H  
ATOM   2586 2HG  ARG A 176      20.308  -1.377 -19.315  1.00  1.61           H  
ATOM   2587 1HD  ARG A 176      17.432  -2.201 -19.073  1.00  1.61           H  
ATOM   2588 2HD  ARG A 176      18.730  -3.263 -19.569  1.00  1.61           H  
ATOM   2589  HE  ARG A 176      19.616  -3.083 -17.248  1.00  1.61           H  
ATOM   2590 1HH1 ARG A 176      16.270  -1.963 -17.782  1.00  1.61           H  
ATOM   2591 2HH1 ARG A 176      15.939  -2.031 -16.066  1.00  1.61           H  
ATOM   2592 1HH2 ARG A 176      19.204  -3.190 -15.253  1.00  1.61           H  
ATOM   2593 2HH2 ARG A 176      17.614  -2.691 -14.554  1.00  1.61           H  
ATOM   2594  N   GLY A 177      18.260   2.214 -20.784  1.00  1.43           N  
ATOM   2595  CA  GLY A 177      17.956   2.482 -22.189  1.00  1.43           C  
ATOM   2596  C   GLY A 177      19.037   3.345 -22.796  1.00  1.43           C  
ATOM   2597  O   GLY A 177      19.666   2.960 -23.795  1.00  1.43           O  
ATOM   2598  H   GLY A 177      17.590   2.480 -20.074  1.00  1.43           H  
ATOM   2599 1HA  GLY A 177      17.910   1.547 -22.725  1.00  1.43           H  
ATOM   2600 2HA  GLY A 177      16.988   2.967 -22.281  1.00  1.43           H  
ATOM   2601  N   ARG A 178      19.275   4.496 -22.173  1.00  1.27           N  
ATOM   2602  CA  ARG A 178      20.329   5.405 -22.597  1.00  1.27           C  
ATOM   2603  C   ARG A 178      21.679   4.696 -22.769  1.00  1.27           C  
ATOM   2604  O   ARG A 178      22.346   4.890 -23.782  1.00  1.27           O  
ATOM   2605  CB  ARG A 178      20.504   6.535 -21.597  1.00  1.27           C  
ATOM   2606  CG  ARG A 178      21.571   7.542 -21.989  1.00  1.27           C  
ATOM   2607  CD  ARG A 178      21.742   8.634 -21.009  1.00  1.27           C  
ATOM   2608  NE  ARG A 178      22.786   9.556 -21.434  1.00  1.27           N  
ATOM   2609  CZ  ARG A 178      23.136  10.684 -20.791  1.00  1.27           C  
ATOM   2610  NH1 ARG A 178      22.527  11.040 -19.683  1.00  1.27           N  
ATOM   2611  NH2 ARG A 178      24.098  11.443 -21.283  1.00  1.27           N  
ATOM   2612  H   ARG A 178      18.643   4.772 -21.409  1.00  1.27           H  
ATOM   2613  HA  ARG A 178      20.035   5.842 -23.553  1.00  1.27           H  
ATOM   2614 1HB  ARG A 178      19.557   7.066 -21.481  1.00  1.27           H  
ATOM   2615 2HB  ARG A 178      20.766   6.119 -20.628  1.00  1.27           H  
ATOM   2616 1HG  ARG A 178      22.526   7.035 -22.123  1.00  1.27           H  
ATOM   2617 2HG  ARG A 178      21.264   7.999 -22.915  1.00  1.27           H  
ATOM   2618 1HD  ARG A 178      20.809   9.188 -20.913  1.00  1.27           H  
ATOM   2619 2HD  ARG A 178      22.023   8.219 -20.044  1.00  1.27           H  
ATOM   2620  HE  ARG A 178      23.282   9.331 -22.286  1.00  1.27           H  
ATOM   2621 1HH1 ARG A 178      21.788  10.465 -19.301  1.00  1.27           H  
ATOM   2622 2HH1 ARG A 178      22.792  11.898 -19.221  1.00  1.27           H  
ATOM   2623 1HH2 ARG A 178      24.567  11.173 -22.137  1.00  1.27           H  
ATOM   2624 2HH2 ARG A 178      24.364  12.292 -20.806  1.00  1.27           H  
ATOM   2625  N   LEU A 179      22.096   3.868 -21.802  1.00  1.13           N  
ATOM   2626  CA  LEU A 179      23.408   3.214 -21.919  1.00  1.13           C  
ATOM   2627  C   LEU A 179      23.515   2.236 -23.079  1.00  1.13           C  
ATOM   2628  O   LEU A 179      24.547   2.170 -23.760  1.00  1.13           O  
ATOM   2629  CB  LEU A 179      23.737   2.452 -20.666  1.00  1.13           C  
ATOM   2630  CG  LEU A 179      23.976   3.247 -19.483  1.00  1.13           C  
ATOM   2631  CD1 LEU A 179      24.132   2.358 -18.397  1.00  1.13           C  
ATOM   2632  CD2 LEU A 179      25.144   4.073 -19.636  1.00  1.13           C  
ATOM   2633  H   LEU A 179      21.519   3.715 -20.971  1.00  1.13           H  
ATOM   2634  HA  LEU A 179      24.153   3.990 -22.059  1.00  1.13           H  
ATOM   2635 1HB  LEU A 179      22.907   1.776 -20.446  1.00  1.13           H  
ATOM   2636 2HB  LEU A 179      24.630   1.864 -20.850  1.00  1.13           H  
ATOM   2637  HG  LEU A 179      23.140   3.862 -19.299  1.00  1.13           H  
ATOM   2638 1HD1 LEU A 179      24.296   2.917 -17.479  1.00  1.13           H  
ATOM   2639 2HD1 LEU A 179      23.225   1.772 -18.328  1.00  1.13           H  
ATOM   2640 3HD1 LEU A 179      24.971   1.718 -18.582  1.00  1.13           H  
ATOM   2641 1HD2 LEU A 179      25.254   4.621 -18.720  1.00  1.13           H  
ATOM   2642 2HD2 LEU A 179      26.017   3.457 -19.813  1.00  1.13           H  
ATOM   2643 3HD2 LEU A 179      25.001   4.746 -20.453  1.00  1.13           H  
ATOM   2644  N   ILE A 180      22.448   1.489 -23.331  1.00  1.04           N  
ATOM   2645  CA  ILE A 180      22.455   0.554 -24.441  1.00  1.04           C  
ATOM   2646  C   ILE A 180      22.479   1.374 -25.721  1.00  1.04           C  
ATOM   2647  O   ILE A 180      23.163   1.032 -26.688  1.00  1.04           O  
ATOM   2648  CB  ILE A 180      21.248  -0.384 -24.401  1.00  1.04           C  
ATOM   2649  CG1 ILE A 180      21.303  -1.258 -23.125  1.00  1.04           C  
ATOM   2650  CG2 ILE A 180      21.191  -1.261 -25.656  1.00  1.04           C  
ATOM   2651  CD1 ILE A 180      22.515  -2.083 -23.022  1.00  1.04           C  
ATOM   2652  H   ILE A 180      21.621   1.564 -22.731  1.00  1.04           H  
ATOM   2653  HA  ILE A 180      23.361  -0.047 -24.394  1.00  1.04           H  
ATOM   2654  HB  ILE A 180      20.353   0.228 -24.345  1.00  1.04           H  
ATOM   2655 1HG1 ILE A 180      21.265  -0.621 -22.256  1.00  1.04           H  
ATOM   2656 2HG1 ILE A 180      20.448  -1.927 -23.109  1.00  1.04           H  
ATOM   2657 1HG2 ILE A 180      20.319  -1.904 -25.609  1.00  1.04           H  
ATOM   2658 2HG2 ILE A 180      21.125  -0.623 -26.540  1.00  1.04           H  
ATOM   2659 3HG2 ILE A 180      22.082  -1.873 -25.712  1.00  1.04           H  
ATOM   2660 1HD1 ILE A 180      22.478  -2.672 -22.101  1.00  1.04           H  
ATOM   2661 2HD1 ILE A 180      22.557  -2.738 -23.871  1.00  1.04           H  
ATOM   2662 3HD1 ILE A 180      23.389  -1.442 -23.014  1.00  1.04           H  
ATOM   2663  N   SER A 181      21.724   2.465 -25.724  1.00  0.96           N  
ATOM   2664  CA  SER A 181      21.689   3.356 -26.855  1.00  0.96           C  
ATOM   2665  C   SER A 181      23.095   3.970 -27.066  1.00  0.96           C  
ATOM   2666  O   SER A 181      23.518   4.150 -28.205  1.00  0.96           O  
ATOM   2667  CB  SER A 181      20.614   4.390 -26.640  1.00  0.96           C  
ATOM   2668  OG  SER A 181      19.349   3.779 -26.556  1.00  0.96           O  
ATOM   2669  H   SER A 181      21.150   2.686 -24.911  1.00  0.96           H  
ATOM   2670  HA  SER A 181      21.436   2.779 -27.740  1.00  0.96           H  
ATOM   2671 1HB  SER A 181      20.813   4.957 -25.745  1.00  0.96           H  
ATOM   2672 2HB  SER A 181      20.617   5.071 -27.483  1.00  0.96           H  
ATOM   2673  HG  SER A 181      19.351   3.294 -25.699  1.00  0.96           H  
ATOM   2674  N   LEU A 182      23.834   4.282 -25.985  1.00  0.90           N  
ATOM   2675  CA  LEU A 182      25.206   4.780 -26.135  1.00  0.90           C  
ATOM   2676  C   LEU A 182      26.088   3.722 -26.792  1.00  0.90           C  
ATOM   2677  O   LEU A 182      26.896   4.054 -27.658  1.00  0.90           O  
ATOM   2678  CB  LEU A 182      25.802   5.243 -24.795  1.00  0.90           C  
ATOM   2679  CG  LEU A 182      25.221   6.568 -24.251  1.00  0.90           C  
ATOM   2680  CD1 LEU A 182      25.701   6.825 -22.827  1.00  0.90           C  
ATOM   2681  CD2 LEU A 182      25.686   7.686 -25.172  1.00  0.90           C  
ATOM   2682  H   LEU A 182      23.431   4.178 -25.059  1.00  0.90           H  
ATOM   2683  HA  LEU A 182      25.179   5.649 -26.787  1.00  0.90           H  
ATOM   2684 1HB  LEU A 182      25.625   4.472 -24.052  1.00  0.90           H  
ATOM   2685 2HB  LEU A 182      26.877   5.366 -24.913  1.00  0.90           H  
ATOM   2686  HG  LEU A 182      24.140   6.521 -24.245  1.00  0.90           H  
ATOM   2687 1HD1 LEU A 182      25.289   7.765 -22.463  1.00  0.90           H  
ATOM   2688 2HD1 LEU A 182      25.371   6.028 -22.198  1.00  0.90           H  
ATOM   2689 3HD1 LEU A 182      26.787   6.874 -22.810  1.00  0.90           H  
ATOM   2690 1HD2 LEU A 182      25.295   8.636 -24.818  1.00  0.90           H  
ATOM   2691 2HD2 LEU A 182      26.775   7.723 -25.174  1.00  0.90           H  
ATOM   2692 3HD2 LEU A 182      25.329   7.496 -26.184  1.00  0.90           H  
ATOM   2693  N   LYS A 183      25.897   2.444 -26.445  1.00  0.86           N  
ATOM   2694  CA  LYS A 183      26.628   1.378 -27.131  1.00  0.86           C  
ATOM   2695  C   LYS A 183      26.344   1.472 -28.629  1.00  0.86           C  
ATOM   2696  O   LYS A 183      27.262   1.392 -29.448  1.00  0.86           O  
ATOM   2697  CB  LYS A 183      26.227  -0.000 -26.600  1.00  0.86           C  
ATOM   2698  CG  LYS A 183      26.859  -1.195 -27.300  1.00  0.86           C  
ATOM   2699  CD  LYS A 183      26.414  -2.460 -26.613  1.00  0.86           C  
ATOM   2700  CE  LYS A 183      24.913  -2.636 -26.762  1.00  0.86           C  
ATOM   2701  NZ  LYS A 183      24.524  -3.074 -28.134  1.00  0.86           N  
ATOM   2702  H   LYS A 183      25.247   2.221 -25.688  1.00  0.86           H  
ATOM   2703  HA  LYS A 183      27.695   1.523 -26.983  1.00  0.86           H  
ATOM   2704 1HB  LYS A 183      26.466  -0.060 -25.538  1.00  0.86           H  
ATOM   2705 2HB  LYS A 183      25.174  -0.126 -26.690  1.00  0.86           H  
ATOM   2706 1HG  LYS A 183      26.536  -1.219 -28.344  1.00  0.86           H  
ATOM   2707 2HG  LYS A 183      27.944  -1.133 -27.275  1.00  0.86           H  
ATOM   2708 1HD  LYS A 183      26.917  -3.314 -27.069  1.00  0.86           H  
ATOM   2709 2HD  LYS A 183      26.673  -2.424 -25.555  1.00  0.86           H  
ATOM   2710 1HE  LYS A 183      24.578  -3.356 -26.048  1.00  0.86           H  
ATOM   2711 2HE  LYS A 183      24.425  -1.684 -26.546  1.00  0.86           H  
ATOM   2712 1HZ  LYS A 183      23.523  -3.171 -28.189  1.00  0.86           H  
ATOM   2713 2HZ  LYS A 183      24.829  -2.385 -28.812  1.00  0.86           H  
ATOM   2714 3HZ  LYS A 183      24.958  -3.962 -28.336  1.00  0.86           H  
ATOM   2715  N   GLU A 184      25.072   1.685 -28.986  1.00  0.82           N  
ATOM   2716  CA  GLU A 184      24.698   1.821 -30.391  1.00  0.82           C  
ATOM   2717  C   GLU A 184      25.359   3.054 -31.003  1.00  0.82           C  
ATOM   2718  O   GLU A 184      25.806   3.017 -32.147  1.00  0.82           O  
ATOM   2719  CB  GLU A 184      23.190   1.927 -30.551  1.00  0.82           C  
ATOM   2720  CG  GLU A 184      22.704   1.963 -31.957  1.00  0.82           C  
ATOM   2721  CD  GLU A 184      22.858   0.690 -32.696  1.00  0.82           C  
ATOM   2722  OE1 GLU A 184      23.064  -0.333 -32.091  1.00  0.82           O  
ATOM   2723  OE2 GLU A 184      22.720   0.741 -33.893  1.00  0.82           O  
ATOM   2724  H   GLU A 184      24.357   1.725 -28.256  1.00  0.82           H  
ATOM   2725  HA  GLU A 184      25.046   0.949 -30.926  1.00  0.82           H  
ATOM   2726 1HB  GLU A 184      22.709   1.093 -30.042  1.00  0.82           H  
ATOM   2727 2HB  GLU A 184      22.836   2.832 -30.089  1.00  0.82           H  
ATOM   2728 1HG  GLU A 184      21.681   2.261 -31.964  1.00  0.82           H  
ATOM   2729 2HG  GLU A 184      23.271   2.731 -32.476  1.00  0.82           H  
ATOM   2730  N   PHE A 185      25.439   4.147 -30.241  1.00  0.79           N  
ATOM   2731  CA  PHE A 185      26.088   5.360 -30.728  1.00  0.79           C  
ATOM   2732  C   PHE A 185      27.507   4.992 -31.115  1.00  0.79           C  
ATOM   2733  O   PHE A 185      27.980   5.379 -32.185  1.00  0.79           O  
ATOM   2734  CB  PHE A 185      26.085   6.477 -29.689  1.00  0.79           C  
ATOM   2735  CG  PHE A 185      26.653   7.762 -30.191  1.00  0.79           C  
ATOM   2736  CD1 PHE A 185      25.850   8.636 -30.919  1.00  0.79           C  
ATOM   2737  CD2 PHE A 185      27.983   8.106 -29.961  1.00  0.79           C  
ATOM   2738  CE1 PHE A 185      26.356   9.828 -31.391  1.00  0.79           C  
ATOM   2739  CE2 PHE A 185      28.496   9.297 -30.438  1.00  0.79           C  
ATOM   2740  CZ  PHE A 185      27.681  10.163 -31.150  1.00  0.79           C  
ATOM   2741  H   PHE A 185      25.017   4.134 -29.316  1.00  0.79           H  
ATOM   2742  HA  PHE A 185      25.586   5.715 -31.621  1.00  0.79           H  
ATOM   2743 1HB  PHE A 185      25.066   6.653 -29.350  1.00  0.79           H  
ATOM   2744 2HB  PHE A 185      26.665   6.177 -28.830  1.00  0.79           H  
ATOM   2745  HD1 PHE A 185      24.809   8.371 -31.111  1.00  0.79           H  
ATOM   2746  HD2 PHE A 185      28.620   7.425 -29.400  1.00  0.79           H  
ATOM   2747  HE1 PHE A 185      25.717  10.506 -31.958  1.00  0.79           H  
ATOM   2748  HE2 PHE A 185      29.538   9.558 -30.251  1.00  0.79           H  
ATOM   2749  HZ  PHE A 185      28.081  11.104 -31.525  1.00  0.79           H  
ATOM   2750  N   PHE A 186      28.191   4.242 -30.238  1.00  0.77           N  
ATOM   2751  CA  PHE A 186      29.547   3.796 -30.516  1.00  0.77           C  
ATOM   2752  C   PHE A 186      29.582   2.907 -31.756  1.00  0.77           C  
ATOM   2753  O   PHE A 186      30.505   3.017 -32.559  1.00  0.77           O  
ATOM   2754  CB  PHE A 186      30.171   3.057 -29.340  1.00  0.77           C  
ATOM   2755  CG  PHE A 186      30.611   3.932 -28.222  1.00  0.77           C  
ATOM   2756  CD1 PHE A 186      29.911   5.069 -27.888  1.00  0.77           C  
ATOM   2757  CD2 PHE A 186      31.755   3.628 -27.516  1.00  0.77           C  
ATOM   2758  CE1 PHE A 186      30.333   5.878 -26.860  1.00  0.77           C  
ATOM   2759  CE2 PHE A 186      32.192   4.422 -26.486  1.00  0.77           C  
ATOM   2760  CZ  PHE A 186      31.478   5.553 -26.156  1.00  0.77           C  
ATOM   2761  H   PHE A 186      27.742   3.977 -29.360  1.00  0.77           H  
ATOM   2762  HA  PHE A 186      30.157   4.676 -30.707  1.00  0.77           H  
ATOM   2763 1HB  PHE A 186      29.461   2.343 -28.941  1.00  0.77           H  
ATOM   2764 2HB  PHE A 186      31.017   2.495 -29.681  1.00  0.77           H  
ATOM   2765  HD1 PHE A 186      29.011   5.315 -28.441  1.00  0.77           H  
ATOM   2766  HD2 PHE A 186      32.305   2.743 -27.784  1.00  0.77           H  
ATOM   2767  HE1 PHE A 186      29.766   6.771 -26.603  1.00  0.77           H  
ATOM   2768  HE2 PHE A 186      33.097   4.157 -25.935  1.00  0.77           H  
ATOM   2769  HZ  PHE A 186      31.815   6.191 -25.350  1.00  0.77           H  
ATOM   2770  N   ILE A 187      28.575   2.050 -31.954  1.00  0.75           N  
ATOM   2771  CA  ILE A 187      28.558   1.222 -33.159  1.00  0.75           C  
ATOM   2772  C   ILE A 187      28.522   2.117 -34.381  1.00  0.75           C  
ATOM   2773  O   ILE A 187      29.264   1.925 -35.342  1.00  0.75           O  
ATOM   2774  CB  ILE A 187      27.357   0.244 -33.230  1.00  0.75           C  
ATOM   2775  CG1 ILE A 187      27.471  -0.814 -32.174  1.00  0.75           C  
ATOM   2776  CG2 ILE A 187      27.303  -0.369 -34.585  1.00  0.75           C  
ATOM   2777  CD1 ILE A 187      26.260  -1.685 -31.954  1.00  0.75           C  
ATOM   2778  H   ILE A 187      27.840   1.961 -31.250  1.00  0.75           H  
ATOM   2779  HA  ILE A 187      29.478   0.645 -33.198  1.00  0.75           H  
ATOM   2780  HB  ILE A 187      26.433   0.787 -33.053  1.00  0.75           H  
ATOM   2781 1HG1 ILE A 187      28.288  -1.451 -32.444  1.00  0.75           H  
ATOM   2782 2HG1 ILE A 187      27.691  -0.321 -31.243  1.00  0.75           H  
ATOM   2783 1HG2 ILE A 187      26.450  -1.043 -34.646  1.00  0.75           H  
ATOM   2784 2HG2 ILE A 187      27.197   0.422 -35.322  1.00  0.75           H  
ATOM   2785 3HG2 ILE A 187      28.215  -0.922 -34.767  1.00  0.75           H  
ATOM   2786 1HD1 ILE A 187      26.480  -2.406 -31.170  1.00  0.75           H  
ATOM   2787 2HD1 ILE A 187      25.413  -1.088 -31.662  1.00  0.75           H  
ATOM   2788 3HD1 ILE A 187      26.017  -2.212 -32.871  1.00  0.75           H  
ATOM   2789  N   VAL A 188      27.683   3.126 -34.350  1.00  0.74           N  
ATOM   2790  CA  VAL A 188      27.634   4.001 -35.490  1.00  0.74           C  
ATOM   2791  C   VAL A 188      28.926   4.775 -35.671  1.00  0.74           C  
ATOM   2792  O   VAL A 188      29.415   4.917 -36.790  1.00  0.74           O  
ATOM   2793  CB  VAL A 188      26.534   4.998 -35.372  1.00  0.74           C  
ATOM   2794  CG1 VAL A 188      26.690   5.920 -36.510  1.00  0.74           C  
ATOM   2795  CG2 VAL A 188      25.215   4.304 -35.353  1.00  0.74           C  
ATOM   2796  H   VAL A 188      27.077   3.263 -33.540  1.00  0.74           H  
ATOM   2797  HA  VAL A 188      27.462   3.394 -36.377  1.00  0.74           H  
ATOM   2798  HB  VAL A 188      26.649   5.570 -34.454  1.00  0.74           H  
ATOM   2799 1HG1 VAL A 188      25.946   6.659 -36.447  1.00  0.74           H  
ATOM   2800 2HG1 VAL A 188      27.666   6.380 -36.472  1.00  0.74           H  
ATOM   2801 3HG1 VAL A 188      26.597   5.371 -37.438  1.00  0.74           H  
ATOM   2802 1HG2 VAL A 188      24.425   5.038 -35.287  1.00  0.74           H  
ATOM   2803 2HG2 VAL A 188      25.112   3.732 -36.246  1.00  0.74           H  
ATOM   2804 3HG2 VAL A 188      25.163   3.636 -34.494  1.00  0.74           H  
ATOM   2805  N   LEU A 189      29.469   5.295 -34.572  1.00  0.74           N  
ATOM   2806  CA  LEU A 189      30.706   6.064 -34.582  1.00  0.74           C  
ATOM   2807  C   LEU A 189      31.777   5.226 -35.231  1.00  0.74           C  
ATOM   2808  O   LEU A 189      32.566   5.717 -36.043  1.00  0.74           O  
ATOM   2809  CB  LEU A 189      31.069   6.427 -33.146  1.00  0.74           C  
ATOM   2810  CG  LEU A 189      32.250   7.281 -32.919  1.00  0.74           C  
ATOM   2811  CD1 LEU A 189      32.012   8.628 -33.594  1.00  0.74           C  
ATOM   2812  CD2 LEU A 189      32.443   7.420 -31.402  1.00  0.74           C  
ATOM   2813  H   LEU A 189      28.996   5.155 -33.682  1.00  0.74           H  
ATOM   2814  HA  LEU A 189      30.578   6.965 -35.175  1.00  0.74           H  
ATOM   2815 1HB  LEU A 189      30.207   6.916 -32.685  1.00  0.74           H  
ATOM   2816 2HB  LEU A 189      31.249   5.505 -32.612  1.00  0.74           H  
ATOM   2817  HG  LEU A 189      33.136   6.824 -33.361  1.00  0.74           H  
ATOM   2818 1HD1 LEU A 189      32.873   9.276 -33.432  1.00  0.74           H  
ATOM   2819 2HD1 LEU A 189      31.867   8.477 -34.665  1.00  0.74           H  
ATOM   2820 3HD1 LEU A 189      31.119   9.093 -33.168  1.00  0.74           H  
ATOM   2821 1HD2 LEU A 189      33.310   8.050 -31.199  1.00  0.74           H  
ATOM   2822 2HD2 LEU A 189      31.553   7.871 -30.962  1.00  0.74           H  
ATOM   2823 3HD2 LEU A 189      32.600   6.432 -30.964  1.00  0.74           H  
ATOM   2824  N   GLY A 190      31.769   3.947 -34.882  1.00  0.74           N  
ATOM   2825  CA  GLY A 190      32.655   2.956 -35.430  1.00  0.74           C  
ATOM   2826  C   GLY A 190      32.484   2.923 -36.924  1.00  0.74           C  
ATOM   2827  O   GLY A 190      33.464   3.050 -37.643  1.00  0.74           O  
ATOM   2828  H   GLY A 190      31.106   3.640 -34.174  1.00  0.74           H  
ATOM   2829 1HA  GLY A 190      33.687   3.189 -35.175  1.00  0.74           H  
ATOM   2830 2HA  GLY A 190      32.416   1.986 -34.998  1.00  0.74           H  
ATOM   2831  N   MET A 191      31.248   2.767 -37.403  1.00  0.74           N  
ATOM   2832  CA  MET A 191      30.998   2.705 -38.841  1.00  0.74           C  
ATOM   2833  C   MET A 191      31.495   3.952 -39.539  1.00  0.74           C  
ATOM   2834  O   MET A 191      32.069   3.866 -40.622  1.00  0.74           O  
ATOM   2835  CB  MET A 191      29.522   2.490 -39.122  1.00  0.74           C  
ATOM   2836  CG  MET A 191      29.048   1.135 -38.747  1.00  0.74           C  
ATOM   2837  SD  MET A 191      27.341   0.921 -38.975  1.00  0.74           S  
ATOM   2838  CE  MET A 191      27.117  -0.698 -38.320  1.00  0.74           C  
ATOM   2839  H   MET A 191      30.470   2.667 -36.748  1.00  0.74           H  
ATOM   2840  HA  MET A 191      31.550   1.859 -39.244  1.00  0.74           H  
ATOM   2841 1HB  MET A 191      28.934   3.218 -38.575  1.00  0.74           H  
ATOM   2842 2HB  MET A 191      29.328   2.636 -40.180  1.00  0.74           H  
ATOM   2843 1HG  MET A 191      29.578   0.383 -39.327  1.00  0.74           H  
ATOM   2844 2HG  MET A 191      29.267   0.986 -37.707  1.00  0.74           H  
ATOM   2845 1HE  MET A 191      26.069  -0.977 -38.363  1.00  0.74           H  
ATOM   2846 2HE  MET A 191      27.687  -1.373 -38.897  1.00  0.74           H  
ATOM   2847 3HE  MET A 191      27.457  -0.732 -37.306  1.00  0.74           H  
ATOM   2848  N   VAL A 192      31.305   5.116 -38.925  1.00  0.75           N  
ATOM   2849  CA  VAL A 192      31.789   6.342 -39.537  1.00  0.75           C  
ATOM   2850  C   VAL A 192      33.305   6.280 -39.656  1.00  0.75           C  
ATOM   2851  O   VAL A 192      33.859   6.549 -40.726  1.00  0.75           O  
ATOM   2852  CB  VAL A 192      31.375   7.570 -38.704  1.00  0.75           C  
ATOM   2853  CG1 VAL A 192      32.053   8.815 -39.219  1.00  0.75           C  
ATOM   2854  CG2 VAL A 192      29.902   7.736 -38.791  1.00  0.75           C  
ATOM   2855  H   VAL A 192      30.810   5.135 -38.033  1.00  0.75           H  
ATOM   2856  HA  VAL A 192      31.358   6.432 -40.533  1.00  0.75           H  
ATOM   2857  HB  VAL A 192      31.673   7.423 -37.671  1.00  0.75           H  
ATOM   2858 1HG1 VAL A 192      31.750   9.662 -38.612  1.00  0.75           H  
ATOM   2859 2HG1 VAL A 192      33.134   8.693 -39.155  1.00  0.75           H  
ATOM   2860 3HG1 VAL A 192      31.765   8.987 -40.256  1.00  0.75           H  
ATOM   2861 1HG2 VAL A 192      29.588   8.588 -38.220  1.00  0.75           H  
ATOM   2862 2HG2 VAL A 192      29.662   7.888 -39.825  1.00  0.75           H  
ATOM   2863 3HG2 VAL A 192      29.401   6.846 -38.416  1.00  0.75           H  
ATOM   2864  N   ALA A 193      33.976   5.882 -38.571  1.00  0.77           N  
ATOM   2865  CA  ALA A 193      35.425   5.739 -38.572  1.00  0.77           C  
ATOM   2866  C   ALA A 193      35.870   4.695 -39.593  1.00  0.77           C  
ATOM   2867  O   ALA A 193      36.864   4.890 -40.288  1.00  0.77           O  
ATOM   2868  CB  ALA A 193      35.906   5.347 -37.186  1.00  0.77           C  
ATOM   2869  H   ALA A 193      33.461   5.678 -37.713  1.00  0.77           H  
ATOM   2870  HA  ALA A 193      35.860   6.697 -38.850  1.00  0.77           H  
ATOM   2871 1HB  ALA A 193      36.990   5.262 -37.186  1.00  0.77           H  
ATOM   2872 2HB  ALA A 193      35.595   6.107 -36.470  1.00  0.77           H  
ATOM   2873 3HB  ALA A 193      35.469   4.393 -36.907  1.00  0.77           H  
ATOM   2874  N   GLY A 194      35.092   3.619 -39.709  1.00  0.79           N  
ATOM   2875  CA  GLY A 194      35.313   2.509 -40.622  1.00  0.79           C  
ATOM   2876  C   GLY A 194      35.291   2.988 -42.053  1.00  0.79           C  
ATOM   2877  O   GLY A 194      36.227   2.739 -42.816  1.00  0.79           O  
ATOM   2878  H   GLY A 194      34.294   3.555 -39.093  1.00  0.79           H  
ATOM   2879 1HA  GLY A 194      36.263   2.033 -40.417  1.00  0.79           H  
ATOM   2880 2HA  GLY A 194      34.540   1.760 -40.460  1.00  0.79           H  
ATOM   2881  N   TYR A 195      34.221   3.690 -42.421  1.00  0.84           N  
ATOM   2882  CA  TYR A 195      34.086   4.215 -43.766  1.00  0.84           C  
ATOM   2883  C   TYR A 195      35.198   5.245 -44.027  1.00  0.84           C  
ATOM   2884  O   TYR A 195      35.776   5.283 -45.114  1.00  0.84           O  
ATOM   2885  CB  TYR A 195      32.710   4.862 -43.970  1.00  0.84           C  
ATOM   2886  CG  TYR A 195      31.480   3.945 -44.010  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195      30.443   4.143 -43.100  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195      31.368   2.945 -44.950  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195      29.316   3.335 -43.125  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195      30.230   2.142 -44.975  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195      29.214   2.324 -44.071  1.00  0.84           C  
ATOM   2892  OH  TYR A 195      28.087   1.508 -44.094  1.00  0.84           O  
ATOM   2893  H   TYR A 195      33.483   3.858 -41.743  1.00  0.84           H  
ATOM   2894  HA  TYR A 195      34.201   3.398 -44.467  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195      32.548   5.599 -43.181  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195      32.729   5.382 -44.907  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      30.519   4.940 -42.361  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195      32.159   2.788 -45.674  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      28.514   3.497 -42.405  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195      30.137   1.373 -45.712  1.00  0.84           H  
ATOM   2901  HH  TYR A 195      28.214   0.744 -44.719  1.00  0.84           H  
ATOM   2902  N   GLY A 196      35.521   6.057 -43.008  1.00  0.89           N  
ATOM   2903  CA  GLY A 196      36.567   7.076 -43.084  1.00  0.89           C  
ATOM   2904  C   GLY A 196      37.918   6.459 -43.425  1.00  0.89           C  
ATOM   2905  O   GLY A 196      38.550   6.827 -44.426  1.00  0.89           O  
ATOM   2906  H   GLY A 196      34.996   5.993 -42.136  1.00  0.89           H  
ATOM   2907 1HA  GLY A 196      36.305   7.827 -43.820  1.00  0.89           H  
ATOM   2908 2HA  GLY A 196      36.630   7.581 -42.120  1.00  0.89           H  
ATOM   2909  N   ILE A 197      38.349   5.501 -42.609  1.00  0.97           N  
ATOM   2910  CA  ILE A 197      39.609   4.817 -42.829  1.00  0.97           C  
ATOM   2911  C   ILE A 197      39.563   4.053 -44.130  1.00  0.97           C  
ATOM   2912  O   ILE A 197      40.531   4.058 -44.889  1.00  0.97           O  
ATOM   2913  CB  ILE A 197      39.972   3.878 -41.665  1.00  0.97           C  
ATOM   2914  CG1 ILE A 197      40.214   4.684 -40.389  1.00  0.97           C  
ATOM   2915  CG2 ILE A 197      41.166   3.047 -42.021  1.00  0.97           C  
ATOM   2916  CD1 ILE A 197      41.333   5.685 -40.515  1.00  0.97           C  
ATOM   2917  H   ILE A 197      37.777   5.239 -41.807  1.00  0.97           H  
ATOM   2918  HA  ILE A 197      40.395   5.569 -42.910  1.00  0.97           H  
ATOM   2919  HB  ILE A 197      39.121   3.218 -41.465  1.00  0.97           H  
ATOM   2920 1HG1 ILE A 197      39.307   5.218 -40.131  1.00  0.97           H  
ATOM   2921 2HG1 ILE A 197      40.455   3.996 -39.578  1.00  0.97           H  
ATOM   2922 1HG2 ILE A 197      41.405   2.369 -41.203  1.00  0.97           H  
ATOM   2923 2HG2 ILE A 197      40.916   2.483 -42.899  1.00  0.97           H  
ATOM   2924 3HG2 ILE A 197      42.022   3.692 -42.222  1.00  0.97           H  
ATOM   2925 1HD1 ILE A 197      41.448   6.220 -39.573  1.00  0.97           H  
ATOM   2926 2HD1 ILE A 197      42.262   5.167 -40.756  1.00  0.97           H  
ATOM   2927 3HD1 ILE A 197      41.094   6.388 -41.303  1.00  0.97           H  
ATOM   2928  N   GLY A 198      38.433   3.402 -44.404  1.00  1.07           N  
ATOM   2929  CA  GLY A 198      38.286   2.660 -45.631  1.00  1.07           C  
ATOM   2930  C   GLY A 198      38.470   3.555 -46.850  1.00  1.07           C  
ATOM   2931  O   GLY A 198      39.120   3.153 -47.811  1.00  1.07           O  
ATOM   2932  H   GLY A 198      37.654   3.404 -43.751  1.00  1.07           H  
ATOM   2933 1HA  GLY A 198      39.015   1.864 -45.651  1.00  1.07           H  
ATOM   2934 2HA  GLY A 198      37.307   2.198 -45.641  1.00  1.07           H  
ATOM   2935  N   SER A 199      37.958   4.791 -46.806  1.00  1.19           N  
ATOM   2936  CA  SER A 199      38.127   5.722 -47.919  1.00  1.19           C  
ATOM   2937  C   SER A 199      39.607   6.033 -48.115  1.00  1.19           C  
ATOM   2938  O   SER A 199      40.157   5.935 -49.219  1.00  1.19           O  
ATOM   2939  CB  SER A 199      37.392   7.026 -47.645  1.00  1.19           C  
ATOM   2940  OG  SER A 199      37.529   7.924 -48.719  1.00  1.19           O  
ATOM   2941  H   SER A 199      37.401   5.076 -46.001  1.00  1.19           H  
ATOM   2942  HA  SER A 199      37.730   5.267 -48.825  1.00  1.19           H  
ATOM   2943 1HB  SER A 199      36.357   6.840 -47.454  1.00  1.19           H  
ATOM   2944 2HB  SER A 199      37.797   7.481 -46.745  1.00  1.19           H  
ATOM   2945  HG  SER A 199      38.461   8.151 -48.763  1.00  1.19           H  
ATOM   2946  N   LEU A 200      40.270   6.367 -47.013  1.00  1.35           N  
ATOM   2947  CA  LEU A 200      41.671   6.740 -47.060  1.00  1.35           C  
ATOM   2948  C   LEU A 200      42.547   5.604 -47.553  1.00  1.35           C  
ATOM   2949  O   LEU A 200      43.489   5.818 -48.312  1.00  1.35           O  
ATOM   2950  CB  LEU A 200      42.123   7.155 -45.663  1.00  1.35           C  
ATOM   2951  CG  LEU A 200      41.511   8.449 -45.152  1.00  1.35           C  
ATOM   2952  CD1 LEU A 200      41.890   8.646 -43.693  1.00  1.35           C  
ATOM   2953  CD2 LEU A 200      41.997   9.597 -46.018  1.00  1.35           C  
ATOM   2954  H   LEU A 200      39.768   6.400 -46.121  1.00  1.35           H  
ATOM   2955  HA  LEU A 200      41.780   7.581 -47.741  1.00  1.35           H  
ATOM   2956 1HB  LEU A 200      41.856   6.360 -44.964  1.00  1.35           H  
ATOM   2957 2HB  LEU A 200      43.205   7.264 -45.664  1.00  1.35           H  
ATOM   2958  HG  LEU A 200      40.425   8.386 -45.212  1.00  1.35           H  
ATOM   2959 1HD1 LEU A 200      41.442   9.568 -43.323  1.00  1.35           H  
ATOM   2960 2HD1 LEU A 200      41.520   7.808 -43.117  1.00  1.35           H  
ATOM   2961 3HD1 LEU A 200      42.972   8.705 -43.601  1.00  1.35           H  
ATOM   2962 1HD2 LEU A 200      41.556  10.528 -45.664  1.00  1.35           H  
ATOM   2963 2HD2 LEU A 200      43.084   9.662 -45.960  1.00  1.35           H  
ATOM   2964 3HD2 LEU A 200      41.698   9.421 -47.051  1.00  1.35           H  
ATOM   2965  N   LEU A 201      42.225   4.385 -47.162  1.00  1.57           N  
ATOM   2966  CA  LEU A 201      43.040   3.271 -47.578  1.00  1.57           C  
ATOM   2967  C   LEU A 201      42.714   2.774 -48.981  1.00  1.57           C  
ATOM   2968  O   LEU A 201      43.630   2.518 -49.763  1.00  1.57           O  
ATOM   2969  CB  LEU A 201      42.874   2.130 -46.589  1.00  1.57           C  
ATOM   2970  CG  LEU A 201      43.382   2.377 -45.178  1.00  1.57           C  
ATOM   2971  CD1 LEU A 201      42.987   1.241 -44.358  1.00  1.57           C  
ATOM   2972  CD2 LEU A 201      44.862   2.502 -45.169  1.00  1.57           C  
ATOM   2973  H   LEU A 201      41.441   4.240 -46.526  1.00  1.57           H  
ATOM   2974  HA  LEU A 201      44.078   3.595 -47.563  1.00  1.57           H  
ATOM   2975 1HB  LEU A 201      41.811   1.879 -46.521  1.00  1.57           H  
ATOM   2976 2HB  LEU A 201      43.404   1.289 -46.971  1.00  1.57           H  
ATOM   2977  HG  LEU A 201      42.936   3.285 -44.777  1.00  1.57           H  
ATOM   2978 1HD1 LEU A 201      43.332   1.372 -43.334  1.00  1.57           H  
ATOM   2979 2HD1 LEU A 201      41.925   1.171 -44.376  1.00  1.57           H  
ATOM   2980 3HD1 LEU A 201      43.411   0.356 -44.774  1.00  1.57           H  
ATOM   2981 1HD2 LEU A 201      45.205   2.663 -44.147  1.00  1.57           H  
ATOM   2982 2HD2 LEU A 201      45.279   1.590 -45.544  1.00  1.57           H  
ATOM   2983 3HD2 LEU A 201      45.166   3.343 -45.795  1.00  1.57           H  
ATOM   2984  N   VAL A 202      41.431   2.677 -49.349  1.00  1.81           N  
ATOM   2985  CA  VAL A 202      41.081   2.111 -50.656  1.00  1.81           C  
ATOM   2986  C   VAL A 202      41.629   2.944 -51.808  1.00  1.81           C  
ATOM   2987  O   VAL A 202      41.963   2.411 -52.862  1.00  1.81           O  
ATOM   2988  CB  VAL A 202      39.553   1.930 -50.816  1.00  1.81           C  
ATOM   2989  CG1 VAL A 202      38.834   3.256 -51.045  1.00  1.81           C  
ATOM   2990  CG2 VAL A 202      39.305   1.007 -51.956  1.00  1.81           C  
ATOM   2991  H   VAL A 202      40.682   2.947 -48.716  1.00  1.81           H  
ATOM   2992  HA  VAL A 202      41.534   1.117 -50.718  1.00  1.81           H  
ATOM   2993  HB  VAL A 202      39.157   1.510 -49.905  1.00  1.81           H  
ATOM   2994 1HG1 VAL A 202      37.762   3.081 -51.126  1.00  1.81           H  
ATOM   2995 2HG1 VAL A 202      39.025   3.909 -50.218  1.00  1.81           H  
ATOM   2996 3HG1 VAL A 202      39.185   3.727 -51.962  1.00  1.81           H  
ATOM   2997 1HG2 VAL A 202      38.235   0.839 -52.076  1.00  1.81           H  
ATOM   2998 2HG2 VAL A 202      39.714   1.465 -52.849  1.00  1.81           H  
ATOM   2999 3HG2 VAL A 202      39.807   0.063 -51.769  1.00  1.81           H  
ATOM   3000  N   ASP A 203      41.767   4.255 -51.597  1.00  2.04           N  
ATOM   3001  CA  ASP A 203      42.308   5.123 -52.627  1.00  2.04           C  
ATOM   3002  C   ASP A 203      43.846   5.190 -52.661  1.00  2.04           C  
ATOM   3003  O   ASP A 203      44.402   5.865 -53.531  1.00  2.04           O  
ATOM   3004  CB  ASP A 203      41.772   6.549 -52.453  1.00  2.04           C  
ATOM   3005  CG  ASP A 203      40.265   6.734 -52.765  1.00  2.04           C  
ATOM   3006  OD1 ASP A 203      39.706   5.945 -53.507  1.00  2.04           O  
ATOM   3007  OD2 ASP A 203      39.702   7.711 -52.283  1.00  2.04           O  
ATOM   3008  H   ASP A 203      41.449   4.666 -50.715  1.00  2.04           H  
ATOM   3009  HA  ASP A 203      41.969   4.745 -53.592  1.00  2.04           H  
ATOM   3010 1HB  ASP A 203      41.938   6.851 -51.412  1.00  2.04           H  
ATOM   3011 2HB  ASP A 203      42.347   7.228 -53.080  1.00  2.04           H  
ATOM   3012  N   ILE A 204      44.536   4.562 -51.695  1.00  2.18           N  
ATOM   3013  CA  ILE A 204      45.996   4.686 -51.619  1.00  2.18           C  
ATOM   3014  C   ILE A 204      46.774   3.347 -51.608  1.00  2.18           C  
ATOM   3015  O   ILE A 204      47.772   3.200 -52.317  1.00  2.18           O  
ATOM   3016  CB  ILE A 204      46.418   5.493 -50.375  1.00  2.18           C  
ATOM   3017  CG1 ILE A 204      45.827   6.915 -50.413  1.00  2.18           C  
ATOM   3018  CG2 ILE A 204      47.937   5.628 -50.378  1.00  2.18           C  
ATOM   3019  CD1 ILE A 204      46.049   7.699 -49.136  1.00  2.18           C  
ATOM   3020  H   ILE A 204      44.055   3.977 -51.016  1.00  2.18           H  
ATOM   3021  HA  ILE A 204      46.327   5.240 -52.493  1.00  2.18           H  
ATOM   3022  HB  ILE A 204      46.074   4.986 -49.469  1.00  2.18           H  
ATOM   3023 1HG1 ILE A 204      46.267   7.461 -51.245  1.00  2.18           H  
ATOM   3024 2HG1 ILE A 204      44.753   6.850 -50.566  1.00  2.18           H  
ATOM   3025 1HG2 ILE A 204      48.254   6.194 -49.505  1.00  2.18           H  
ATOM   3026 2HG2 ILE A 204      48.402   4.660 -50.368  1.00  2.18           H  
ATOM   3027 3HG2 ILE A 204      48.244   6.150 -51.283  1.00  2.18           H  
ATOM   3028 1HD1 ILE A 204      45.598   8.685 -49.233  1.00  2.18           H  
ATOM   3029 2HD1 ILE A 204      45.591   7.174 -48.299  1.00  2.18           H  
ATOM   3030 3HD1 ILE A 204      47.116   7.804 -48.955  1.00  2.18           H  
ATOM   3031  N   VAL A 205      46.376   2.425 -50.723  1.00  2.17           N  
ATOM   3032  CA  VAL A 205      47.105   1.180 -50.429  1.00  2.17           C  
ATOM   3033  C   VAL A 205      46.228  -0.053 -50.584  1.00  2.17           C  
ATOM   3034  O   VAL A 205      45.045   0.053 -50.885  1.00  2.17           O  
ATOM   3035  CB  VAL A 205      47.623   1.155 -48.975  1.00  2.17           C  
ATOM   3036  CG1 VAL A 205      48.563   2.263 -48.695  1.00  2.17           C  
ATOM   3037  CG2 VAL A 205      46.475   1.246 -48.043  1.00  2.17           C  
ATOM   3038  H   VAL A 205      45.507   2.591 -50.218  1.00  2.17           H  
ATOM   3039  HA  VAL A 205      47.947   1.099 -51.116  1.00  2.17           H  
ATOM   3040  HB  VAL A 205      48.160   0.238 -48.820  1.00  2.17           H  
ATOM   3041 1HG1 VAL A 205      48.912   2.184 -47.666  1.00  2.17           H  
ATOM   3042 2HG1 VAL A 205      49.414   2.208 -49.375  1.00  2.17           H  
ATOM   3043 3HG1 VAL A 205      48.046   3.192 -48.821  1.00  2.17           H  
ATOM   3044 1HG2 VAL A 205      46.864   1.205 -47.033  1.00  2.17           H  
ATOM   3045 2HG2 VAL A 205      45.955   2.186 -48.206  1.00  2.17           H  
ATOM   3046 3HG2 VAL A 205      45.792   0.427 -48.206  1.00  2.17           H  
ATOM   3047  N   SER A 206      46.790  -1.246 -50.344  1.00  2.00           N  
ATOM   3048  CA  SER A 206      45.994  -2.485 -50.382  1.00  2.00           C  
ATOM   3049  C   SER A 206      45.107  -2.545 -49.135  1.00  2.00           C  
ATOM   3050  O   SER A 206      45.321  -3.350 -48.213  1.00  2.00           O  
ATOM   3051  CB  SER A 206      46.910  -3.683 -50.402  1.00  2.00           C  
ATOM   3052  OG  SER A 206      47.680  -3.690 -51.557  1.00  2.00           O  
ATOM   3053  H   SER A 206      47.772  -1.298 -50.120  1.00  2.00           H  
ATOM   3054  HA  SER A 206      45.364  -2.481 -51.274  1.00  2.00           H  
ATOM   3055 1HB  SER A 206      47.559  -3.657 -49.528  1.00  2.00           H  
ATOM   3056 2HB  SER A 206      46.320  -4.597 -50.347  1.00  2.00           H  
ATOM   3057  HG  SER A 206      47.047  -3.840 -52.268  1.00  2.00           H  
ATOM   3058  N   GLY A 207      44.121  -1.654 -49.140  1.00  1.74           N  
ATOM   3059  CA  GLY A 207      43.250  -1.344 -48.035  1.00  1.74           C  
ATOM   3060  C   GLY A 207      42.526  -2.521 -47.479  1.00  1.74           C  
ATOM   3061  O   GLY A 207      42.368  -2.623 -46.276  1.00  1.74           O  
ATOM   3062  H   GLY A 207      44.038  -1.090 -49.983  1.00  1.74           H  
ATOM   3063 1HA  GLY A 207      43.840  -0.890 -47.247  1.00  1.74           H  
ATOM   3064 2HA  GLY A 207      42.535  -0.590 -48.357  1.00  1.74           H  
ATOM   3065  N   TRP A 208      42.187  -3.496 -48.294  1.00  1.46           N  
ATOM   3066  CA  TRP A 208      41.479  -4.628 -47.723  1.00  1.46           C  
ATOM   3067  C   TRP A 208      42.241  -5.170 -46.502  1.00  1.46           C  
ATOM   3068  O   TRP A 208      41.632  -5.558 -45.515  1.00  1.46           O  
ATOM   3069  CB  TRP A 208      41.300  -5.762 -48.723  1.00  1.46           C  
ATOM   3070  CG  TRP A 208      40.415  -6.840 -48.161  1.00  1.46           C  
ATOM   3071  CD1 TRP A 208      39.093  -6.901 -48.282  1.00  1.46           C  
ATOM   3072  CD2 TRP A 208      40.783  -7.960 -47.366  1.00  1.46           C  
ATOM   3073  NE1 TRP A 208      38.592  -7.965 -47.582  1.00  1.46           N  
ATOM   3074  CE2 TRP A 208      39.609  -8.622 -47.022  1.00  1.46           C  
ATOM   3075  CE3 TRP A 208      41.967  -8.434 -46.922  1.00  1.46           C  
ATOM   3076  CZ2 TRP A 208      39.612  -9.742 -46.235  1.00  1.46           C  
ATOM   3077  CZ3 TRP A 208      41.990  -9.541 -46.170  1.00  1.46           C  
ATOM   3078  CH2 TRP A 208      40.845 -10.185 -45.818  1.00  1.46           C  
ATOM   3079  H   TRP A 208      42.365  -3.426 -49.287  1.00  1.46           H  
ATOM   3080  HA  TRP A 208      40.495  -4.292 -47.396  1.00  1.46           H  
ATOM   3081 1HB  TRP A 208      40.854  -5.379 -49.645  1.00  1.46           H  
ATOM   3082 2HB  TRP A 208      42.273  -6.188 -48.969  1.00  1.46           H  
ATOM   3083  HD1 TRP A 208      38.503  -6.186 -48.841  1.00  1.46           H  
ATOM   3084  HE1 TRP A 208      37.615  -8.210 -47.488  1.00  1.46           H  
ATOM   3085  HE3 TRP A 208      42.868  -7.933 -47.186  1.00  1.46           H  
ATOM   3086  HZ2 TRP A 208      38.699 -10.269 -45.953  1.00  1.46           H  
ATOM   3087  HZ3 TRP A 208      42.957  -9.897 -45.860  1.00  1.46           H  
ATOM   3088  HH2 TRP A 208      40.920 -11.078 -45.203  1.00  1.46           H  
ATOM   3089  N   ARG A 209      43.576  -5.247 -46.575  1.00  1.23           N  
ATOM   3090  CA  ARG A 209      44.338  -5.805 -45.464  1.00  1.23           C  
ATOM   3091  C   ARG A 209      44.564  -4.768 -44.354  1.00  1.23           C  
ATOM   3092  O   ARG A 209      44.453  -5.074 -43.154  1.00  1.23           O  
ATOM   3093  CB  ARG A 209      45.678  -6.320 -45.982  1.00  1.23           C  
ATOM   3094  CG  ARG A 209      45.571  -7.564 -46.895  1.00  1.23           C  
ATOM   3095  CD  ARG A 209      46.866  -7.984 -47.509  1.00  1.23           C  
ATOM   3096  NE  ARG A 209      47.850  -8.457 -46.541  1.00  1.23           N  
ATOM   3097  CZ  ARG A 209      49.144  -8.700 -46.856  1.00  1.23           C  
ATOM   3098  NH1 ARG A 209      49.556  -8.510 -48.092  1.00  1.23           N  
ATOM   3099  NH2 ARG A 209      50.008  -9.122 -45.948  1.00  1.23           N  
ATOM   3100  H   ARG A 209      44.068  -4.855 -47.374  1.00  1.23           H  
ATOM   3101  HA  ARG A 209      43.780  -6.645 -45.050  1.00  1.23           H  
ATOM   3102 1HB  ARG A 209      46.169  -5.530 -46.551  1.00  1.23           H  
ATOM   3103 2HB  ARG A 209      46.322  -6.566 -45.140  1.00  1.23           H  
ATOM   3104 1HG  ARG A 209      45.179  -8.406 -46.314  1.00  1.23           H  
ATOM   3105 2HG  ARG A 209      44.899  -7.337 -47.716  1.00  1.23           H  
ATOM   3106 1HD  ARG A 209      46.666  -8.799 -48.201  1.00  1.23           H  
ATOM   3107 2HD  ARG A 209      47.298  -7.145 -48.053  1.00  1.23           H  
ATOM   3108  HE  ARG A 209      47.537  -8.612 -45.569  1.00  1.23           H  
ATOM   3109 1HH1 ARG A 209      48.908  -8.181 -48.791  1.00  1.23           H  
ATOM   3110 2HH1 ARG A 209      50.520  -8.686 -48.338  1.00  1.23           H  
ATOM   3111 1HH2 ARG A 209      49.725  -9.266 -44.990  1.00  1.23           H  
ATOM   3112 2HH2 ARG A 209      50.965  -9.291 -46.212  1.00  1.23           H  
ATOM   3113  N   TYR A 210      44.818  -3.520 -44.757  1.00  1.07           N  
ATOM   3114  CA  TYR A 210      45.135  -2.461 -43.790  1.00  1.07           C  
ATOM   3115  C   TYR A 210      43.911  -2.015 -42.988  1.00  1.07           C  
ATOM   3116  O   TYR A 210      44.014  -1.684 -41.803  1.00  1.07           O  
ATOM   3117  CB  TYR A 210      45.740  -1.259 -44.512  1.00  1.07           C  
ATOM   3118  CG  TYR A 210      47.121  -1.466 -45.027  1.00  1.07           C  
ATOM   3119  CD1 TYR A 210      47.311  -1.627 -46.368  1.00  1.07           C  
ATOM   3120  CD2 TYR A 210      48.199  -1.478 -44.170  1.00  1.07           C  
ATOM   3121  CE1 TYR A 210      48.566  -1.811 -46.883  1.00  1.07           C  
ATOM   3122  CE2 TYR A 210      49.471  -1.657 -44.677  1.00  1.07           C  
ATOM   3123  CZ  TYR A 210      49.653  -1.823 -46.035  1.00  1.07           C  
ATOM   3124  OH  TYR A 210      50.917  -2.001 -46.549  1.00  1.07           O  
ATOM   3125  H   TYR A 210      44.846  -3.333 -45.763  1.00  1.07           H  
ATOM   3126  HA  TYR A 210      45.868  -2.852 -43.085  1.00  1.07           H  
ATOM   3127 1HB  TYR A 210      45.119  -1.018 -45.360  1.00  1.07           H  
ATOM   3128 2HB  TYR A 210      45.744  -0.396 -43.849  1.00  1.07           H  
ATOM   3129  HD1 TYR A 210      46.461  -1.606 -47.017  1.00  1.07           H  
ATOM   3130  HD2 TYR A 210      48.047  -1.345 -43.099  1.00  1.07           H  
ATOM   3131  HE1 TYR A 210      48.703  -1.940 -47.952  1.00  1.07           H  
ATOM   3132  HE2 TYR A 210      50.330  -1.665 -44.007  1.00  1.07           H  
ATOM   3133  HH  TYR A 210      51.558  -1.987 -45.833  1.00  1.07           H  
ATOM   3134  N   MET A 211      42.738  -2.073 -43.615  1.00  0.98           N  
ATOM   3135  CA  MET A 211      41.480  -1.688 -42.989  1.00  0.98           C  
ATOM   3136  C   MET A 211      41.211  -2.503 -41.747  1.00  0.98           C  
ATOM   3137  O   MET A 211      40.723  -1.978 -40.745  1.00  0.98           O  
ATOM   3138  CB  MET A 211      40.312  -1.875 -43.967  1.00  0.98           C  
ATOM   3139  CG  MET A 211      40.203  -0.878 -45.120  1.00  0.98           C  
ATOM   3140  SD  MET A 211      38.872  -1.289 -46.267  1.00  0.98           S  
ATOM   3141  CE  MET A 211      39.283  -0.416 -47.784  1.00  0.98           C  
ATOM   3142  H   MET A 211      42.720  -2.361 -44.584  1.00  0.98           H  
ATOM   3143  HA  MET A 211      41.541  -0.642 -42.689  1.00  0.98           H  
ATOM   3144 1HB  MET A 211      40.391  -2.870 -44.419  1.00  0.98           H  
ATOM   3145 2HB  MET A 211      39.395  -1.853 -43.428  1.00  0.98           H  
ATOM   3146 1HG  MET A 211      39.954   0.071 -44.670  1.00  0.98           H  
ATOM   3147 2HG  MET A 211      41.119  -0.753 -45.656  1.00  0.98           H  
ATOM   3148 1HE  MET A 211      38.512  -0.607 -48.532  1.00  0.98           H  
ATOM   3149 2HE  MET A 211      39.346   0.641 -47.597  1.00  0.98           H  
ATOM   3150 3HE  MET A 211      40.228  -0.765 -48.160  1.00  0.98           H  
ATOM   3151  N   TYR A 212      41.531  -3.793 -41.797  1.00  0.93           N  
ATOM   3152  CA  TYR A 212      41.271  -4.646 -40.657  1.00  0.93           C  
ATOM   3153  C   TYR A 212      42.378  -4.573 -39.618  1.00  0.93           C  
ATOM   3154  O   TYR A 212      42.096  -4.514 -38.417  1.00  0.93           O  
ATOM   3155  CB  TYR A 212      41.040  -6.061 -41.127  1.00  0.93           C  
ATOM   3156  CG  TYR A 212      39.805  -6.141 -41.973  1.00  0.93           C  
ATOM   3157  CD1 TYR A 212      38.576  -5.849 -41.429  1.00  0.93           C  
ATOM   3158  CD2 TYR A 212      39.896  -6.513 -43.285  1.00  0.93           C  
ATOM   3159  CE1 TYR A 212      37.445  -5.943 -42.203  1.00  0.93           C  
ATOM   3160  CE2 TYR A 212      38.769  -6.611 -44.056  1.00  0.93           C  
ATOM   3161  CZ  TYR A 212      37.548  -6.338 -43.518  1.00  0.93           C  
ATOM   3162  OH  TYR A 212      36.424  -6.467 -44.270  1.00  0.93           O  
ATOM   3163  H   TYR A 212      41.950  -4.177 -42.636  1.00  0.93           H  
ATOM   3164  HA  TYR A 212      40.354  -4.301 -40.178  1.00  0.93           H  
ATOM   3165 1HB  TYR A 212      41.895  -6.407 -41.719  1.00  0.93           H  
ATOM   3166 2HB  TYR A 212      40.925  -6.730 -40.272  1.00  0.93           H  
ATOM   3167  HD1 TYR A 212      38.488  -5.551 -40.381  1.00  0.93           H  
ATOM   3168  HD2 TYR A 212      40.868  -6.747 -43.704  1.00  0.93           H  
ATOM   3169  HE1 TYR A 212      36.471  -5.721 -41.763  1.00  0.93           H  
ATOM   3170  HE2 TYR A 212      38.849  -6.914 -45.081  1.00  0.93           H  
ATOM   3171  HH  TYR A 212      35.638  -6.303 -43.701  1.00  0.93           H  
ATOM   3172  N   GLY A 213      43.642  -4.512 -40.055  1.00  0.90           N  
ATOM   3173  CA  GLY A 213      44.741  -4.431 -39.091  1.00  0.90           C  
ATOM   3174  C   GLY A 213      44.584  -3.181 -38.211  1.00  0.90           C  
ATOM   3175  O   GLY A 213      44.860  -3.197 -37.007  1.00  0.90           O  
ATOM   3176  H   GLY A 213      43.849  -4.558 -41.057  1.00  0.90           H  
ATOM   3177 1HA  GLY A 213      44.749  -5.327 -38.470  1.00  0.90           H  
ATOM   3178 2HA  GLY A 213      45.690  -4.394 -39.625  1.00  0.90           H  
ATOM   3179  N   ALA A 214      44.036  -2.120 -38.810  1.00  0.89           N  
ATOM   3180  CA  ALA A 214      43.770  -0.838 -38.170  1.00  0.89           C  
ATOM   3181  C   ALA A 214      42.839  -0.943 -36.961  1.00  0.89           C  
ATOM   3182  O   ALA A 214      42.826  -0.042 -36.124  1.00  0.89           O  
ATOM   3183  CB  ALA A 214      43.145   0.113 -39.178  1.00  0.89           C  
ATOM   3184  H   ALA A 214      43.846  -2.177 -39.813  1.00  0.89           H  
ATOM   3185  HA  ALA A 214      44.722  -0.431 -37.829  1.00  0.89           H  
ATOM   3186 1HB  ALA A 214      42.971   1.082 -38.715  1.00  0.89           H  
ATOM   3187 2HB  ALA A 214      43.809   0.230 -40.032  1.00  0.89           H  
ATOM   3188 3HB  ALA A 214      42.210  -0.303 -39.510  1.00  0.89           H  
ATOM   3189  N   SER A 215      42.014  -1.992 -36.888  1.00  0.87           N  
ATOM   3190  CA  SER A 215      41.062  -2.151 -35.796  1.00  0.87           C  
ATOM   3191  C   SER A 215      41.672  -2.713 -34.512  1.00  0.87           C  
ATOM   3192  O   SER A 215      41.061  -2.641 -33.438  1.00  0.87           O  
ATOM   3193  CB  SER A 215      39.975  -3.104 -36.211  1.00  0.87           C  
ATOM   3194  OG  SER A 215      40.463  -4.416 -36.301  1.00  0.87           O  
ATOM   3195  H   SER A 215      42.068  -2.731 -37.589  1.00  0.87           H  
ATOM   3196  HA  SER A 215      40.628  -1.173 -35.580  1.00  0.87           H  
ATOM   3197 1HB  SER A 215      39.171  -3.044 -35.505  1.00  0.87           H  
ATOM   3198 2HB  SER A 215      39.594  -2.815 -37.165  1.00  0.87           H  
ATOM   3199  HG  SER A 215      41.131  -4.408 -37.016  1.00  0.87           H  
ATOM   3200  N   ILE A 216      42.883  -3.240 -34.594  1.00  0.84           N  
ATOM   3201  CA  ILE A 216      43.453  -3.895 -33.434  1.00  0.84           C  
ATOM   3202  C   ILE A 216      43.591  -3.015 -32.198  1.00  0.84           C  
ATOM   3203  O   ILE A 216      43.171  -3.449 -31.130  1.00  0.84           O  
ATOM   3204  CB  ILE A 216      44.750  -4.617 -33.795  1.00  0.84           C  
ATOM   3205  CG1 ILE A 216      44.374  -5.770 -34.685  1.00  0.84           C  
ATOM   3206  CG2 ILE A 216      45.491  -5.040 -32.538  1.00  0.84           C  
ATOM   3207  CD1 ILE A 216      45.497  -6.388 -35.357  1.00  0.84           C  
ATOM   3208  H   ILE A 216      43.402  -3.226 -35.477  1.00  0.84           H  
ATOM   3209  HA  ILE A 216      42.761  -4.699 -33.161  1.00  0.84           H  
ATOM   3210  HB  ILE A 216      45.386  -3.984 -34.395  1.00  0.84           H  
ATOM   3211 1HG1 ILE A 216      43.876  -6.526 -34.087  1.00  0.84           H  
ATOM   3212 2HG1 ILE A 216      43.679  -5.409 -35.446  1.00  0.84           H  
ATOM   3213 1HG2 ILE A 216      46.401  -5.567 -32.813  1.00  0.84           H  
ATOM   3214 2HG2 ILE A 216      45.744  -4.159 -31.954  1.00  0.84           H  
ATOM   3215 3HG2 ILE A 216      44.870  -5.684 -31.947  1.00  0.84           H  
ATOM   3216 1HD1 ILE A 216      45.136  -7.203 -35.979  1.00  0.84           H  
ATOM   3217 2HD1 ILE A 216      45.998  -5.647 -35.982  1.00  0.84           H  
ATOM   3218 3HD1 ILE A 216      46.183  -6.762 -34.609  1.00  0.84           H  
ATOM   3219  N   PRO A 217      44.127  -1.780 -32.264  1.00  0.81           N  
ATOM   3220  CA  PRO A 217      44.248  -0.894 -31.127  1.00  0.81           C  
ATOM   3221  C   PRO A 217      42.903  -0.607 -30.466  1.00  0.81           C  
ATOM   3222  O   PRO A 217      42.848  -0.268 -29.286  1.00  0.81           O  
ATOM   3223  CB  PRO A 217      44.818   0.381 -31.752  1.00  0.81           C  
ATOM   3224  CG  PRO A 217      45.520  -0.089 -32.998  1.00  0.81           C  
ATOM   3225  CD  PRO A 217      44.656  -1.206 -33.513  1.00  0.81           C  
ATOM   3226  HA  PRO A 217      44.956  -1.328 -30.407  1.00  0.81           H  
ATOM   3227 1HB  PRO A 217      43.997   1.081 -31.973  1.00  0.81           H  
ATOM   3228 2HB  PRO A 217      45.489   0.885 -31.039  1.00  0.81           H  
ATOM   3229 1HG  PRO A 217      45.607   0.738 -33.719  1.00  0.81           H  
ATOM   3230 2HG  PRO A 217      46.540  -0.417 -32.761  1.00  0.81           H  
ATOM   3231 1HD  PRO A 217      43.849  -0.780 -34.097  1.00  0.81           H  
ATOM   3232 2HD  PRO A 217      45.265  -1.884 -34.082  1.00  0.81           H  
ATOM   3233  N   LEU A 218      41.788  -0.748 -31.194  1.00  0.78           N  
ATOM   3234  CA  LEU A 218      40.522  -0.445 -30.558  1.00  0.78           C  
ATOM   3235  C   LEU A 218      40.236  -1.555 -29.580  1.00  0.78           C  
ATOM   3236  O   LEU A 218      39.797  -1.329 -28.448  1.00  0.78           O  
ATOM   3237  CB  LEU A 218      39.386  -0.426 -31.588  1.00  0.78           C  
ATOM   3238  CG  LEU A 218      39.397   0.644 -32.655  1.00  0.78           C  
ATOM   3239  CD1 LEU A 218      38.257   0.338 -33.670  1.00  0.78           C  
ATOM   3240  CD2 LEU A 218      39.215   1.998 -32.003  1.00  0.78           C  
ATOM   3241  H   LEU A 218      41.787  -1.090 -32.152  1.00  0.78           H  
ATOM   3242  HA  LEU A 218      40.589   0.505 -30.029  1.00  0.78           H  
ATOM   3243 1HB  LEU A 218      39.375  -1.383 -32.098  1.00  0.78           H  
ATOM   3244 2HB  LEU A 218      38.454  -0.312 -31.045  1.00  0.78           H  
ATOM   3245  HG  LEU A 218      40.348   0.618 -33.194  1.00  0.78           H  
ATOM   3246 1HD1 LEU A 218      38.255   1.093 -34.455  1.00  0.78           H  
ATOM   3247 2HD1 LEU A 218      38.423  -0.648 -34.115  1.00  0.78           H  
ATOM   3248 3HD1 LEU A 218      37.293   0.345 -33.157  1.00  0.78           H  
ATOM   3249 1HD2 LEU A 218      39.218   2.775 -32.767  1.00  0.78           H  
ATOM   3250 2HD2 LEU A 218      38.268   2.016 -31.471  1.00  0.78           H  
ATOM   3251 3HD2 LEU A 218      40.030   2.173 -31.300  1.00  0.78           H  
ATOM   3252  N   ALA A 219      40.490  -2.772 -30.051  1.00  0.76           N  
ATOM   3253  CA  ALA A 219      40.268  -3.979 -29.279  1.00  0.76           C  
ATOM   3254  C   ALA A 219      41.198  -4.056 -28.089  1.00  0.76           C  
ATOM   3255  O   ALA A 219      40.793  -4.470 -26.999  1.00  0.76           O  
ATOM   3256  CB  ALA A 219      40.427  -5.150 -30.174  1.00  0.76           C  
ATOM   3257  H   ALA A 219      40.854  -2.848 -31.007  1.00  0.76           H  
ATOM   3258  HA  ALA A 219      39.252  -3.962 -28.899  1.00  0.76           H  
ATOM   3259 1HB  ALA A 219      40.220  -6.066 -29.621  1.00  0.76           H  
ATOM   3260 2HB  ALA A 219      39.730  -5.026 -30.958  1.00  0.76           H  
ATOM   3261 3HB  ALA A 219      41.425  -5.157 -30.568  1.00  0.76           H  
ATOM   3262  N   VAL A 220      42.438  -3.604 -28.283  1.00  0.74           N  
ATOM   3263  CA  VAL A 220      43.409  -3.606 -27.201  1.00  0.74           C  
ATOM   3264  C   VAL A 220      42.930  -2.681 -26.093  1.00  0.74           C  
ATOM   3265  O   VAL A 220      42.927  -3.059 -24.915  1.00  0.74           O  
ATOM   3266  CB  VAL A 220      44.791  -3.165 -27.699  1.00  0.74           C  
ATOM   3267  CG1 VAL A 220      45.723  -2.980 -26.524  1.00  0.74           C  
ATOM   3268  CG2 VAL A 220      45.348  -4.216 -28.660  1.00  0.74           C  
ATOM   3269  H   VAL A 220      42.711  -3.295 -29.219  1.00  0.74           H  
ATOM   3270  HA  VAL A 220      43.489  -4.618 -26.805  1.00  0.74           H  
ATOM   3271  HB  VAL A 220      44.697  -2.209 -28.208  1.00  0.74           H  
ATOM   3272 1HG1 VAL A 220      46.698  -2.654 -26.880  1.00  0.74           H  
ATOM   3273 2HG1 VAL A 220      45.311  -2.226 -25.856  1.00  0.74           H  
ATOM   3274 3HG1 VAL A 220      45.827  -3.923 -25.989  1.00  0.74           H  
ATOM   3275 1HG2 VAL A 220      46.324  -3.900 -29.024  1.00  0.74           H  
ATOM   3276 2HG2 VAL A 220      45.444  -5.165 -28.138  1.00  0.74           H  
ATOM   3277 3HG2 VAL A 220      44.679  -4.337 -29.495  1.00  0.74           H  
ATOM   3278  N   ILE A 221      42.462  -1.486 -26.469  1.00  0.74           N  
ATOM   3279  CA  ILE A 221      41.941  -0.550 -25.488  1.00  0.74           C  
ATOM   3280  C   ILE A 221      40.743  -1.137 -24.769  1.00  0.74           C  
ATOM   3281  O   ILE A 221      40.657  -1.050 -23.543  1.00  0.74           O  
ATOM   3282  CB  ILE A 221      41.544   0.784 -26.131  1.00  0.74           C  
ATOM   3283  CG1 ILE A 221      42.803   1.520 -26.616  1.00  0.74           C  
ATOM   3284  CG2 ILE A 221      40.748   1.627 -25.126  1.00  0.74           C  
ATOM   3285  CD1 ILE A 221      42.514   2.691 -27.531  1.00  0.74           C  
ATOM   3286  H   ILE A 221      42.485  -1.208 -27.454  1.00  0.74           H  
ATOM   3287  HA  ILE A 221      42.720  -0.358 -24.750  1.00  0.74           H  
ATOM   3288  HB  ILE A 221      40.927   0.586 -27.011  1.00  0.74           H  
ATOM   3289 1HG1 ILE A 221      43.347   1.889 -25.749  1.00  0.74           H  
ATOM   3290 2HG1 ILE A 221      43.441   0.814 -27.145  1.00  0.74           H  
ATOM   3291 1HG2 ILE A 221      40.454   2.566 -25.592  1.00  0.74           H  
ATOM   3292 2HG2 ILE A 221      39.859   1.081 -24.820  1.00  0.74           H  
ATOM   3293 3HG2 ILE A 221      41.365   1.832 -24.252  1.00  0.74           H  
ATOM   3294 1HD1 ILE A 221      43.452   3.157 -27.830  1.00  0.74           H  
ATOM   3295 2HD1 ILE A 221      41.988   2.329 -28.418  1.00  0.74           H  
ATOM   3296 3HD1 ILE A 221      41.895   3.417 -27.010  1.00  0.74           H  
ATOM   3297  N   MET A 222      39.814  -1.749 -25.514  1.00  0.74           N  
ATOM   3298  CA  MET A 222      38.665  -2.359 -24.865  1.00  0.74           C  
ATOM   3299  C   MET A 222      39.073  -3.421 -23.863  1.00  0.74           C  
ATOM   3300  O   MET A 222      38.553  -3.447 -22.749  1.00  0.74           O  
ATOM   3301  CB  MET A 222      37.716  -2.995 -25.854  1.00  0.74           C  
ATOM   3302  CG  MET A 222      36.529  -3.612 -25.129  1.00  0.74           C  
ATOM   3303  SD  MET A 222      35.352  -4.343 -26.183  1.00  0.74           S  
ATOM   3304  CE  MET A 222      34.230  -5.022 -24.993  1.00  0.74           C  
ATOM   3305  H   MET A 222      39.907  -1.778 -26.530  1.00  0.74           H  
ATOM   3306  HA  MET A 222      38.136  -1.590 -24.314  1.00  0.74           H  
ATOM   3307 1HB  MET A 222      37.359  -2.251 -26.567  1.00  0.74           H  
ATOM   3308 2HB  MET A 222      38.232  -3.777 -26.414  1.00  0.74           H  
ATOM   3309 1HG  MET A 222      36.899  -4.379 -24.450  1.00  0.74           H  
ATOM   3310 2HG  MET A 222      36.026  -2.845 -24.532  1.00  0.74           H  
ATOM   3311 1HE  MET A 222      33.419  -5.516 -25.518  1.00  0.74           H  
ATOM   3312 2HE  MET A 222      34.758  -5.743 -24.368  1.00  0.74           H  
ATOM   3313 3HE  MET A 222      33.830  -4.221 -24.367  1.00  0.74           H  
ATOM   3314  N   GLY A 223      40.006  -4.293 -24.242  1.00  0.74           N  
ATOM   3315  CA  GLY A 223      40.458  -5.354 -23.356  1.00  0.74           C  
ATOM   3316  C   GLY A 223      40.948  -4.757 -22.043  1.00  0.74           C  
ATOM   3317  O   GLY A 223      40.473  -5.125 -20.960  1.00  0.74           O  
ATOM   3318  H   GLY A 223      40.402  -4.229 -25.180  1.00  0.74           H  
ATOM   3319 1HA  GLY A 223      39.642  -6.051 -23.170  1.00  0.74           H  
ATOM   3320 2HA  GLY A 223      41.264  -5.908 -23.838  1.00  0.74           H  
ATOM   3321  N   ILE A 224      41.868  -3.798 -22.150  1.00  0.76           N  
ATOM   3322  CA  ILE A 224      42.451  -3.155 -20.983  1.00  0.76           C  
ATOM   3323  C   ILE A 224      41.371  -2.480 -20.159  1.00  0.76           C  
ATOM   3324  O   ILE A 224      41.340  -2.597 -18.935  1.00  0.76           O  
ATOM   3325  CB  ILE A 224      43.476  -2.105 -21.416  1.00  0.76           C  
ATOM   3326  CG1 ILE A 224      44.691  -2.790 -22.044  1.00  0.76           C  
ATOM   3327  CG2 ILE A 224      43.864  -1.266 -20.226  1.00  0.76           C  
ATOM   3328  CD1 ILE A 224      45.599  -1.832 -22.765  1.00  0.76           C  
ATOM   3329  H   ILE A 224      42.190  -3.524 -23.082  1.00  0.76           H  
ATOM   3330  HA  ILE A 224      42.946  -3.901 -20.373  1.00  0.76           H  
ATOM   3331  HB  ILE A 224      43.033  -1.467 -22.182  1.00  0.76           H  
ATOM   3332 1HG1 ILE A 224      45.259  -3.293 -21.266  1.00  0.76           H  
ATOM   3333 2HG1 ILE A 224      44.341  -3.536 -22.760  1.00  0.76           H  
ATOM   3334 1HG2 ILE A 224      44.577  -0.504 -20.531  1.00  0.76           H  
ATOM   3335 2HG2 ILE A 224      42.970  -0.792 -19.836  1.00  0.76           H  
ATOM   3336 3HG2 ILE A 224      44.307  -1.895 -19.457  1.00  0.76           H  
ATOM   3337 1HD1 ILE A 224      46.436  -2.380 -23.197  1.00  0.76           H  
ATOM   3338 2HD1 ILE A 224      45.036  -1.340 -23.560  1.00  0.76           H  
ATOM   3339 3HD1 ILE A 224      45.973  -1.087 -22.068  1.00  0.76           H  
ATOM   3340  N   GLY A 225      40.475  -1.776 -20.827  1.00  0.78           N  
ATOM   3341  CA  GLY A 225      39.395  -1.101 -20.152  1.00  0.78           C  
ATOM   3342  C   GLY A 225      38.482  -2.058 -19.387  1.00  0.78           C  
ATOM   3343  O   GLY A 225      38.133  -1.801 -18.235  1.00  0.78           O  
ATOM   3344  H   GLY A 225      40.542  -1.694 -21.838  1.00  0.78           H  
ATOM   3345 1HA  GLY A 225      39.798  -0.353 -19.478  1.00  0.78           H  
ATOM   3346 2HA  GLY A 225      38.824  -0.578 -20.901  1.00  0.78           H  
ATOM   3347  N   MET A 226      38.151  -3.214 -19.971  1.00  0.80           N  
ATOM   3348  CA  MET A 226      37.272  -4.148 -19.275  1.00  0.80           C  
ATOM   3349  C   MET A 226      37.904  -4.671 -17.992  1.00  0.80           C  
ATOM   3350  O   MET A 226      37.210  -4.902 -17.000  1.00  0.80           O  
ATOM   3351  CB  MET A 226      36.915  -5.339 -20.142  1.00  0.80           C  
ATOM   3352  CG  MET A 226      35.975  -5.123 -21.311  1.00  0.80           C  
ATOM   3353  SD  MET A 226      34.439  -4.385 -20.841  1.00  0.80           S  
ATOM   3354  CE  MET A 226      33.870  -5.484 -19.541  1.00  0.80           C  
ATOM   3355  H   MET A 226      38.468  -3.413 -20.920  1.00  0.80           H  
ATOM   3356  HA  MET A 226      36.360  -3.621 -19.008  1.00  0.80           H  
ATOM   3357 1HB  MET A 226      37.835  -5.724 -20.569  1.00  0.80           H  
ATOM   3358 2HB  MET A 226      36.488  -6.117 -19.513  1.00  0.80           H  
ATOM   3359 1HG  MET A 226      36.447  -4.482 -22.038  1.00  0.80           H  
ATOM   3360 2HG  MET A 226      35.777  -6.081 -21.783  1.00  0.80           H  
ATOM   3361 1HE  MET A 226      32.902  -5.147 -19.165  1.00  0.80           H  
ATOM   3362 2HE  MET A 226      33.785  -6.470 -19.900  1.00  0.80           H  
ATOM   3363 3HE  MET A 226      34.594  -5.475 -18.733  1.00  0.80           H  
ATOM   3364  N   TRP A 227      39.233  -4.777 -17.968  1.00  0.82           N  
ATOM   3365  CA  TRP A 227      39.939  -5.238 -16.774  1.00  0.82           C  
ATOM   3366  C   TRP A 227      39.772  -4.279 -15.582  1.00  0.82           C  
ATOM   3367  O   TRP A 227      40.030  -4.658 -14.438  1.00  0.82           O  
ATOM   3368  CB  TRP A 227      41.437  -5.448 -17.040  1.00  0.82           C  
ATOM   3369  CG  TRP A 227      41.813  -6.706 -17.809  1.00  0.82           C  
ATOM   3370  CD1 TRP A 227      42.263  -6.800 -19.089  1.00  0.82           C  
ATOM   3371  CD2 TRP A 227      41.800  -8.055 -17.298  1.00  0.82           C  
ATOM   3372  NE1 TRP A 227      42.530  -8.105 -19.406  1.00  0.82           N  
ATOM   3373  CE2 TRP A 227      42.258  -8.885 -18.325  1.00  0.82           C  
ATOM   3374  CE3 TRP A 227      41.448  -8.618 -16.069  1.00  0.82           C  
ATOM   3375  CZ2 TRP A 227      42.377 -10.248 -18.161  1.00  0.82           C  
ATOM   3376  CZ3 TRP A 227      41.563  -9.991 -15.909  1.00  0.82           C  
ATOM   3377  CH2 TRP A 227      42.018 -10.783 -16.927  1.00  0.82           C  
ATOM   3378  H   TRP A 227      39.759  -4.582 -18.826  1.00  0.82           H  
ATOM   3379  HA  TRP A 227      39.516  -6.200 -16.488  1.00  0.82           H  
ATOM   3380 1HB  TRP A 227      41.820  -4.598 -17.594  1.00  0.82           H  
ATOM   3381 2HB  TRP A 227      41.965  -5.465 -16.088  1.00  0.82           H  
ATOM   3382  HD1 TRP A 227      42.402  -5.971 -19.755  1.00  0.82           H  
ATOM   3383  HE1 TRP A 227      42.877  -8.430 -20.294  1.00  0.82           H  
ATOM   3384  HE3 TRP A 227      41.089  -7.989 -15.255  1.00  0.82           H  
ATOM   3385  HZ2 TRP A 227      42.739 -10.892 -18.960  1.00  0.82           H  
ATOM   3386  HZ3 TRP A 227      41.286 -10.423 -14.947  1.00  0.82           H  
ATOM   3387  HH2 TRP A 227      42.099 -11.859 -16.764  1.00  0.82           H  
ATOM   3388  N   TRP A 228      39.380  -3.030 -15.848  1.00  0.84           N  
ATOM   3389  CA  TRP A 228      39.197  -2.022 -14.815  1.00  0.84           C  
ATOM   3390  C   TRP A 228      37.772  -2.017 -14.247  1.00  0.84           C  
ATOM   3391  O   TRP A 228      37.476  -1.269 -13.301  1.00  0.84           O  
ATOM   3392  CB  TRP A 228      39.468  -0.641 -15.400  1.00  0.84           C  
ATOM   3393  CG  TRP A 228      40.867  -0.449 -15.898  1.00  0.84           C  
ATOM   3394  CD1 TRP A 228      41.977  -1.164 -15.555  1.00  0.84           C  
ATOM   3395  CD2 TRP A 228      41.304   0.537 -16.858  1.00  0.84           C  
ATOM   3396  NE1 TRP A 228      43.074  -0.679 -16.225  1.00  0.84           N  
ATOM   3397  CE2 TRP A 228      42.677   0.363 -17.027  1.00  0.84           C  
ATOM   3398  CE3 TRP A 228      40.647   1.540 -17.577  1.00  0.84           C  
ATOM   3399  CZ2 TRP A 228      43.414   1.161 -17.884  1.00  0.84           C  
ATOM   3400  CZ3 TRP A 228      41.382   2.334 -18.443  1.00  0.84           C  
ATOM   3401  CH2 TRP A 228      42.731   2.150 -18.592  1.00  0.84           C  
ATOM   3402  H   TRP A 228      39.157  -2.761 -16.806  1.00  0.84           H  
ATOM   3403  HA  TRP A 228      39.898  -2.224 -14.007  1.00  0.84           H  
ATOM   3404 1HB  TRP A 228      38.782  -0.461 -16.227  1.00  0.84           H  
ATOM   3405 2HB  TRP A 228      39.268   0.116 -14.645  1.00  0.84           H  
ATOM   3406  HD1 TRP A 228      41.990  -1.994 -14.850  1.00  0.84           H  
ATOM   3407  HE1 TRP A 228      44.017  -1.031 -16.143  1.00  0.84           H  
ATOM   3408  HE3 TRP A 228      39.577   1.687 -17.459  1.00  0.84           H  
ATOM   3409  HZ2 TRP A 228      44.488   1.029 -18.017  1.00  0.84           H  
ATOM   3410  HZ3 TRP A 228      40.860   3.110 -19.002  1.00  0.84           H  
ATOM   3411  HH2 TRP A 228      43.281   2.793 -19.280  1.00  0.84           H  
ATOM   3412  N   LEU A 229      36.884  -2.809 -14.850  1.00  0.85           N  
ATOM   3413  CA  LEU A 229      35.488  -2.829 -14.457  1.00  0.85           C  
ATOM   3414  C   LEU A 229      35.178  -3.890 -13.415  1.00  0.85           C  
ATOM   3415  O   LEU A 229      35.900  -4.884 -13.323  1.00  0.85           O  
ATOM   3416  CB  LEU A 229      34.612  -3.018 -15.685  1.00  0.85           C  
ATOM   3417  CG  LEU A 229      34.728  -1.928 -16.670  1.00  0.85           C  
ATOM   3418  CD1 LEU A 229      33.803  -2.209 -17.771  1.00  0.85           C  
ATOM   3419  CD2 LEU A 229      34.425  -0.622 -15.996  1.00  0.85           C  
ATOM   3420  H   LEU A 229      37.179  -3.426 -15.608  1.00  0.85           H  
ATOM   3421  HA  LEU A 229      35.272  -1.848 -14.052  1.00  0.85           H  
ATOM   3422 1HB  LEU A 229      34.920  -3.937 -16.187  1.00  0.85           H  
ATOM   3423 2HB  LEU A 229      33.593  -3.121 -15.416  1.00  0.85           H  
ATOM   3424  HG  LEU A 229      35.739  -1.896 -17.075  1.00  0.85           H  
ATOM   3425 1HD1 LEU A 229      33.864  -1.429 -18.494  1.00  0.85           H  
ATOM   3426 2HD1 LEU A 229      34.066  -3.136 -18.206  1.00  0.85           H  
ATOM   3427 3HD1 LEU A 229      32.788  -2.260 -17.386  1.00  0.85           H  
ATOM   3428 1HD2 LEU A 229      34.503   0.183 -16.720  1.00  0.85           H  
ATOM   3429 2HD2 LEU A 229      33.413  -0.654 -15.595  1.00  0.85           H  
ATOM   3430 3HD2 LEU A 229      35.134  -0.453 -15.187  1.00  0.85           H  
ATOM   3431  N   PRO A 230      34.157  -3.673 -12.564  1.00  0.86           N  
ATOM   3432  CA  PRO A 230      33.683  -4.599 -11.562  1.00  0.86           C  
ATOM   3433  C   PRO A 230      32.855  -5.727 -12.158  1.00  0.86           C  
ATOM   3434  O   PRO A 230      32.275  -5.598 -13.242  1.00  0.86           O  
ATOM   3435  CB  PRO A 230      32.826  -3.709 -10.668  1.00  0.86           C  
ATOM   3436  CG  PRO A 230      32.272  -2.655 -11.594  1.00  0.86           C  
ATOM   3437  CD  PRO A 230      33.375  -2.396 -12.603  1.00  0.86           C  
ATOM   3438  HA  PRO A 230      34.542  -5.000 -11.007  1.00  0.86           H  
ATOM   3439 1HB  PRO A 230      32.059  -4.333 -10.214  1.00  0.86           H  
ATOM   3440 2HB  PRO A 230      33.427  -3.298  -9.848  1.00  0.86           H  
ATOM   3441 1HG  PRO A 230      31.344  -3.029 -12.065  1.00  0.86           H  
ATOM   3442 2HG  PRO A 230      31.990  -1.759 -11.023  1.00  0.86           H  
ATOM   3443 1HD  PRO A 230      32.904  -2.221 -13.566  1.00  0.86           H  
ATOM   3444 2HD  PRO A 230      33.976  -1.556 -12.292  1.00  0.86           H  
ATOM   3445  N   ALA A 231      32.755  -6.825 -11.429  1.00  0.87           N  
ATOM   3446  CA  ALA A 231      31.818  -7.873 -11.797  1.00  0.87           C  
ATOM   3447  C   ALA A 231      30.416  -7.310 -11.664  1.00  0.87           C  
ATOM   3448  O   ALA A 231      30.169  -6.519 -10.750  1.00  0.87           O  
ATOM   3449  CB  ALA A 231      31.996  -9.076 -10.910  1.00  0.87           C  
ATOM   3450  H   ALA A 231      33.285  -6.912 -10.574  1.00  0.87           H  
ATOM   3451  HA  ALA A 231      31.984  -8.149 -12.841  1.00  0.87           H  
ATOM   3452 1HB  ALA A 231      31.275  -9.833 -11.198  1.00  0.87           H  
ATOM   3453 2HB  ALA A 231      33.004  -9.468 -11.015  1.00  0.87           H  
ATOM   3454 3HB  ALA A 231      31.823  -8.784  -9.884  1.00  0.87           H  
ATOM   3455  N   SER A 232      29.475  -7.725 -12.511  1.00  0.86           N  
ATOM   3456  CA  SER A 232      28.147  -7.166 -12.324  1.00  0.86           C  
ATOM   3457  C   SER A 232      27.612  -7.635 -10.973  1.00  0.86           C  
ATOM   3458  O   SER A 232      27.872  -8.785 -10.605  1.00  0.86           O  
ATOM   3459  CB  SER A 232      27.210  -7.649 -13.414  1.00  0.86           C  
ATOM   3460  OG  SER A 232      26.968  -9.046 -13.318  1.00  0.86           O  
ATOM   3461  H   SER A 232      29.681  -8.369 -13.260  1.00  0.86           H  
ATOM   3462  HA  SER A 232      28.241  -6.091 -12.390  1.00  0.86           H  
ATOM   3463 1HB  SER A 232      26.262  -7.112 -13.362  1.00  0.86           H  
ATOM   3464 2HB  SER A 232      27.651  -7.425 -14.386  1.00  0.86           H  
ATOM   3465  HG  SER A 232      26.507  -9.292 -14.144  1.00  0.86           H  
ATOM   3466  N   PRO A 233      26.786  -6.839 -10.267  1.00  0.85           N  
ATOM   3467  CA  PRO A 233      26.125  -7.189  -9.031  1.00  0.85           C  
ATOM   3468  C   PRO A 233      25.333  -8.463  -9.148  1.00  0.85           C  
ATOM   3469  O   PRO A 233      25.294  -9.260  -8.222  1.00  0.85           O  
ATOM   3470  CB  PRO A 233      25.165  -6.025  -8.840  1.00  0.85           C  
ATOM   3471  CG  PRO A 233      25.831  -4.883  -9.546  1.00  0.85           C  
ATOM   3472  CD  PRO A 233      26.472  -5.500 -10.736  1.00  0.85           C  
ATOM   3473  HA  PRO A 233      26.856  -7.244  -8.213  1.00  0.85           H  
ATOM   3474 1HB  PRO A 233      24.174  -6.272  -9.249  1.00  0.85           H  
ATOM   3475 2HB  PRO A 233      25.037  -5.858  -7.770  1.00  0.85           H  
ATOM   3476 1HG  PRO A 233      25.087  -4.126  -9.832  1.00  0.85           H  
ATOM   3477 2HG  PRO A 233      26.556  -4.389  -8.899  1.00  0.85           H  
ATOM   3478 1HD  PRO A 233      25.781  -5.576 -11.557  1.00  0.85           H  
ATOM   3479 2HD  PRO A 233      27.350  -4.909 -10.960  1.00  0.85           H  
ATOM   3480  N   ARG A 234      24.748  -8.707 -10.320  1.00  0.85           N  
ATOM   3481  CA  ARG A 234      23.940  -9.898 -10.454  1.00  0.85           C  
ATOM   3482  C   ARG A 234      24.814 -11.123 -10.530  1.00  0.85           C  
ATOM   3483  O   ARG A 234      24.472 -12.151  -9.953  1.00  0.85           O  
ATOM   3484  CB  ARG A 234      23.039  -9.803 -11.651  1.00  0.85           C  
ATOM   3485  CG  ARG A 234      21.977  -8.765 -11.503  1.00  0.85           C  
ATOM   3486  CD  ARG A 234      21.102  -8.784 -12.627  1.00  0.85           C  
ATOM   3487  NE  ARG A 234      20.204  -7.677 -12.631  1.00  0.85           N  
ATOM   3488  CZ  ARG A 234      19.045  -7.646 -11.996  1.00  0.85           C  
ATOM   3489  NH1 ARG A 234      18.646  -8.665 -11.298  1.00  0.85           N  
ATOM   3490  NH2 ARG A 234      18.283  -6.588 -12.071  1.00  0.85           N  
ATOM   3491  H   ARG A 234      24.819  -8.056 -11.093  1.00  0.85           H  
ATOM   3492  HA  ARG A 234      23.306  -9.982  -9.571  1.00  0.85           H  
ATOM   3493 1HB  ARG A 234      23.630  -9.560 -12.537  1.00  0.85           H  
ATOM   3494 2HB  ARG A 234      22.554 -10.762 -11.831  1.00  0.85           H  
ATOM   3495 1HG  ARG A 234      21.398  -8.948 -10.601  1.00  0.85           H  
ATOM   3496 2HG  ARG A 234      22.444  -7.777 -11.448  1.00  0.85           H  
ATOM   3497 1HD  ARG A 234      21.671  -8.768 -13.514  1.00  0.85           H  
ATOM   3498 2HD  ARG A 234      20.518  -9.697 -12.594  1.00  0.85           H  
ATOM   3499  HE  ARG A 234      20.472  -6.858 -13.158  1.00  0.85           H  
ATOM   3500 1HH1 ARG A 234      19.227  -9.483 -11.215  1.00  0.85           H  
ATOM   3501 2HH1 ARG A 234      17.729  -8.595 -10.840  1.00  0.85           H  
ATOM   3502 1HH2 ARG A 234      18.568  -5.783 -12.604  1.00  0.85           H  
ATOM   3503 2HH2 ARG A 234      17.383  -6.610 -11.582  1.00  0.85           H  
ATOM   3504  N   TRP A 235      25.966 -11.030 -11.202  1.00  0.85           N  
ATOM   3505  CA  TRP A 235      26.878 -12.165 -11.247  1.00  0.85           C  
ATOM   3506  C   TRP A 235      27.297 -12.502  -9.829  1.00  0.85           C  
ATOM   3507  O   TRP A 235      27.290 -13.663  -9.417  1.00  0.85           O  
ATOM   3508  CB  TRP A 235      28.095 -11.859 -12.121  1.00  0.85           C  
ATOM   3509  CG  TRP A 235      29.134 -12.942 -12.167  1.00  0.85           C  
ATOM   3510  CD1 TRP A 235      30.391 -12.881 -11.640  1.00  0.85           C  
ATOM   3511  CD2 TRP A 235      29.017 -14.252 -12.759  1.00  0.85           C  
ATOM   3512  NE1 TRP A 235      31.064 -14.050 -11.881  1.00  0.85           N  
ATOM   3513  CE2 TRP A 235      30.240 -14.903 -12.556  1.00  0.85           C  
ATOM   3514  CE3 TRP A 235      27.993 -14.920 -13.434  1.00  0.85           C  
ATOM   3515  CZ2 TRP A 235      30.467 -16.184 -13.003  1.00  0.85           C  
ATOM   3516  CZ3 TRP A 235      28.230 -16.207 -13.879  1.00  0.85           C  
ATOM   3517  CH2 TRP A 235      29.436 -16.816 -13.664  1.00  0.85           C  
ATOM   3518  H   TRP A 235      26.233 -10.173 -11.698  1.00  0.85           H  
ATOM   3519  HA  TRP A 235      26.352 -13.022 -11.668  1.00  0.85           H  
ATOM   3520 1HB  TRP A 235      27.765 -11.660 -13.139  1.00  0.85           H  
ATOM   3521 2HB  TRP A 235      28.577 -10.950 -11.757  1.00  0.85           H  
ATOM   3522  HD1 TRP A 235      30.800 -12.029 -11.113  1.00  0.85           H  
ATOM   3523  HE1 TRP A 235      32.012 -14.257 -11.600  1.00  0.85           H  
ATOM   3524  HE3 TRP A 235      27.031 -14.439 -13.608  1.00  0.85           H  
ATOM   3525  HZ2 TRP A 235      31.418 -16.698 -12.852  1.00  0.85           H  
ATOM   3526  HZ3 TRP A 235      27.433 -16.729 -14.408  1.00  0.85           H  
ATOM   3527  HH2 TRP A 235      29.589 -17.826 -14.023  1.00  0.85           H  
ATOM   3528  N   LEU A 236      27.641 -11.476  -9.057  1.00  0.87           N  
ATOM   3529  CA  LEU A 236      28.097 -11.701  -7.696  1.00  0.87           C  
ATOM   3530  C   LEU A 236      27.009 -12.361  -6.838  1.00  0.87           C  
ATOM   3531  O   LEU A 236      27.269 -13.307  -6.089  1.00  0.87           O  
ATOM   3532  CB  LEU A 236      28.491 -10.345  -7.111  1.00  0.87           C  
ATOM   3533  CG  LEU A 236      29.725  -9.708  -7.751  1.00  0.87           C  
ATOM   3534  CD1 LEU A 236      29.891  -8.269  -7.254  1.00  0.87           C  
ATOM   3535  CD2 LEU A 236      30.934 -10.552  -7.410  1.00  0.87           C  
ATOM   3536  H   LEU A 236      27.612 -10.528  -9.444  1.00  0.87           H  
ATOM   3537  HA  LEU A 236      28.966 -12.356  -7.726  1.00  0.87           H  
ATOM   3538 1HB  LEU A 236      27.657  -9.659  -7.236  1.00  0.87           H  
ATOM   3539 2HB  LEU A 236      28.680 -10.466  -6.042  1.00  0.87           H  
ATOM   3540  HG  LEU A 236      29.596  -9.675  -8.837  1.00  0.87           H  
ATOM   3541 1HD1 LEU A 236      30.766  -7.819  -7.721  1.00  0.87           H  
ATOM   3542 2HD1 LEU A 236      29.013  -7.695  -7.522  1.00  0.87           H  
ATOM   3543 3HD1 LEU A 236      30.012  -8.269  -6.179  1.00  0.87           H  
ATOM   3544 1HD2 LEU A 236      31.813 -10.118  -7.868  1.00  0.87           H  
ATOM   3545 2HD2 LEU A 236      31.061 -10.583  -6.328  1.00  0.87           H  
ATOM   3546 3HD2 LEU A 236      30.789 -11.566  -7.789  1.00  0.87           H  
ATOM   3547  N   LEU A 237      25.769 -11.932  -7.011  1.00  0.91           N  
ATOM   3548  CA  LEU A 237      24.681 -12.492  -6.230  1.00  0.91           C  
ATOM   3549  C   LEU A 237      24.299 -13.885  -6.733  1.00  0.91           C  
ATOM   3550  O   LEU A 237      23.929 -14.763  -5.951  1.00  0.91           O  
ATOM   3551  CB  LEU A 237      23.539 -11.504  -6.267  1.00  0.91           C  
ATOM   3552  CG  LEU A 237      23.918 -10.175  -5.567  1.00  0.91           C  
ATOM   3553  CD1 LEU A 237      22.793  -9.187  -5.737  1.00  0.91           C  
ATOM   3554  CD2 LEU A 237      24.292 -10.425  -4.112  1.00  0.91           C  
ATOM   3555  H   LEU A 237      25.583 -11.151  -7.642  1.00  0.91           H  
ATOM   3556  HA  LEU A 237      25.015 -12.583  -5.198  1.00  0.91           H  
ATOM   3557 1HB  LEU A 237      23.310 -11.279  -7.310  1.00  0.91           H  
ATOM   3558 2HB  LEU A 237      22.666 -11.917  -5.803  1.00  0.91           H  
ATOM   3559  HG  LEU A 237      24.782  -9.771  -6.041  1.00  0.91           H  
ATOM   3560 1HD1 LEU A 237      23.061  -8.241  -5.301  1.00  0.91           H  
ATOM   3561 2HD1 LEU A 237      22.627  -9.044  -6.793  1.00  0.91           H  
ATOM   3562 3HD1 LEU A 237      21.890  -9.566  -5.264  1.00  0.91           H  
ATOM   3563 1HD2 LEU A 237      24.583  -9.508  -3.652  1.00  0.91           H  
ATOM   3564 2HD2 LEU A 237      23.474 -10.812  -3.591  1.00  0.91           H  
ATOM   3565 3HD2 LEU A 237      25.126 -11.127  -4.064  1.00  0.91           H  
ATOM   3566  N   LEU A 238      24.440 -14.113  -8.033  1.00  0.98           N  
ATOM   3567  CA  LEU A 238      24.149 -15.409  -8.615  1.00  0.98           C  
ATOM   3568  C   LEU A 238      25.161 -16.414  -8.091  1.00  0.98           C  
ATOM   3569  O   LEU A 238      24.803 -17.545  -7.766  1.00  0.98           O  
ATOM   3570  CB  LEU A 238      24.180 -15.346 -10.137  1.00  0.98           C  
ATOM   3571  CG  LEU A 238      23.805 -16.619 -10.837  1.00  0.98           C  
ATOM   3572  CD1 LEU A 238      22.380 -17.026 -10.403  1.00  0.98           C  
ATOM   3573  CD2 LEU A 238      23.887 -16.385 -12.344  1.00  0.98           C  
ATOM   3574  H   LEU A 238      24.730 -13.362  -8.649  1.00  0.98           H  
ATOM   3575  HA  LEU A 238      23.155 -15.721  -8.302  1.00  0.98           H  
ATOM   3576 1HB  LEU A 238      23.499 -14.563 -10.468  1.00  0.98           H  
ATOM   3577 2HB  LEU A 238      25.190 -15.074 -10.449  1.00  0.98           H  
ATOM   3578  HG  LEU A 238      24.490 -17.411 -10.549  1.00  0.98           H  
ATOM   3579 1HD1 LEU A 238      22.090 -17.949 -10.902  1.00  0.98           H  
ATOM   3580 2HD1 LEU A 238      22.352 -17.176  -9.321  1.00  0.98           H  
ATOM   3581 3HD1 LEU A 238      21.691 -16.241 -10.675  1.00  0.98           H  
ATOM   3582 1HD2 LEU A 238      23.617 -17.290 -12.881  1.00  0.98           H  
ATOM   3583 2HD2 LEU A 238      23.199 -15.584 -12.621  1.00  0.98           H  
ATOM   3584 3HD2 LEU A 238      24.906 -16.096 -12.608  1.00  0.98           H  
ATOM   3585  N   CYS A 239      26.430 -15.992  -7.996  1.00  1.08           N  
ATOM   3586  CA  CYS A 239      27.500 -16.834  -7.478  1.00  1.08           C  
ATOM   3587  C   CYS A 239      27.196 -17.216  -6.035  1.00  1.08           C  
ATOM   3588  O   CYS A 239      27.508 -18.327  -5.593  1.00  1.08           O  
ATOM   3589  CB  CYS A 239      28.843 -16.102  -7.540  1.00  1.08           C  
ATOM   3590  SG  CYS A 239      29.449 -15.845  -9.205  1.00  1.08           S  
ATOM   3591  H   CYS A 239      26.664 -15.052  -8.317  1.00  1.08           H  
ATOM   3592  HA  CYS A 239      27.561 -17.737  -8.083  1.00  1.08           H  
ATOM   3593 1HB  CYS A 239      28.745 -15.126  -7.070  1.00  1.08           H  
ATOM   3594 2HB  CYS A 239      29.593 -16.659  -6.980  1.00  1.08           H  
ATOM   3595  HG  CYS A 239      28.503 -14.932  -9.542  1.00  1.08           H  
ATOM   3596  N   ALA A 240      26.574 -16.297  -5.286  1.00  1.24           N  
ATOM   3597  CA  ALA A 240      26.197 -16.602  -3.912  1.00  1.24           C  
ATOM   3598  C   ALA A 240      25.172 -17.723  -3.906  1.00  1.24           C  
ATOM   3599  O   ALA A 240      25.330 -18.752  -3.254  1.00  1.24           O  
ATOM   3600  CB  ALA A 240      25.622 -15.350  -3.240  1.00  1.24           C  
ATOM   3601  H   ALA A 240      26.394 -15.368  -5.672  1.00  1.24           H  
ATOM   3602  HA  ALA A 240      27.078 -16.951  -3.378  1.00  1.24           H  
ATOM   3603 1HB  ALA A 240      25.345 -15.558  -2.222  1.00  1.24           H  
ATOM   3604 2HB  ALA A 240      26.360 -14.559  -3.252  1.00  1.24           H  
ATOM   3605 3HB  ALA A 240      24.749 -15.017  -3.760  1.00  1.24           H  
ATOM   3606  N   ILE A 241      24.168 -17.572  -4.735  1.00  1.42           N  
ATOM   3607  CA  ILE A 241      23.085 -18.530  -4.842  1.00  1.42           C  
ATOM   3608  C   ILE A 241      23.548 -19.901  -5.329  1.00  1.42           C  
ATOM   3609  O   ILE A 241      23.151 -20.939  -4.785  1.00  1.42           O  
ATOM   3610  CB  ILE A 241      21.990 -17.883  -5.669  1.00  1.42           C  
ATOM   3611  CG1 ILE A 241      21.424 -16.774  -4.807  1.00  1.42           C  
ATOM   3612  CG2 ILE A 241      20.941 -18.829  -6.112  1.00  1.42           C  
ATOM   3613  CD1 ILE A 241      20.564 -15.895  -5.514  1.00  1.42           C  
ATOM   3614  H   ILE A 241      24.120 -16.711  -5.284  1.00  1.42           H  
ATOM   3615  HA  ILE A 241      22.671 -18.670  -3.846  1.00  1.42           H  
ATOM   3616  HB  ILE A 241      22.441 -17.420  -6.545  1.00  1.42           H  
ATOM   3617 1HG1 ILE A 241      20.855 -17.223  -3.994  1.00  1.42           H  
ATOM   3618 2HG1 ILE A 241      22.241 -16.189  -4.383  1.00  1.42           H  
ATOM   3619 1HG2 ILE A 241      20.189 -18.289  -6.689  1.00  1.42           H  
ATOM   3620 2HG2 ILE A 241      21.390 -19.600  -6.733  1.00  1.42           H  
ATOM   3621 3HG2 ILE A 241      20.475 -19.276  -5.239  1.00  1.42           H  
ATOM   3622 1HD1 ILE A 241      20.170 -15.139  -4.844  1.00  1.42           H  
ATOM   3623 2HD1 ILE A 241      21.134 -15.426  -6.313  1.00  1.42           H  
ATOM   3624 3HD1 ILE A 241      19.748 -16.473  -5.919  1.00  1.42           H  
ATOM   3625  N   LYS A 242      24.445 -19.905  -6.308  1.00  1.59           N  
ATOM   3626  CA  LYS A 242      25.012 -21.129  -6.857  1.00  1.59           C  
ATOM   3627  C   LYS A 242      26.125 -21.710  -5.971  1.00  1.59           C  
ATOM   3628  O   LYS A 242      26.706 -22.742  -6.314  1.00  1.59           O  
ATOM   3629  CB  LYS A 242      25.585 -20.903  -8.262  1.00  1.59           C  
ATOM   3630  CG  LYS A 242      24.589 -20.612  -9.401  1.00  1.59           C  
ATOM   3631  CD  LYS A 242      25.371 -20.469 -10.735  1.00  1.59           C  
ATOM   3632  CE  LYS A 242      24.469 -20.301 -11.975  1.00  1.59           C  
ATOM   3633  NZ  LYS A 242      25.296 -20.126 -13.233  1.00  1.59           N  
ATOM   3634  H   LYS A 242      24.724 -19.016  -6.713  1.00  1.59           H  
ATOM   3635  HA  LYS A 242      24.218 -21.872  -6.921  1.00  1.59           H  
ATOM   3636 1HB  LYS A 242      26.268 -20.050  -8.222  1.00  1.59           H  
ATOM   3637 2HB  LYS A 242      26.166 -21.767  -8.551  1.00  1.59           H  
ATOM   3638 1HG  LYS A 242      23.864 -21.420  -9.482  1.00  1.59           H  
ATOM   3639 2HG  LYS A 242      24.058 -19.681  -9.189  1.00  1.59           H  
ATOM   3640 1HD  LYS A 242      26.021 -19.593 -10.667  1.00  1.59           H  
ATOM   3641 2HD  LYS A 242      25.998 -21.347 -10.881  1.00  1.59           H  
ATOM   3642 1HE  LYS A 242      23.840 -21.181 -12.087  1.00  1.59           H  
ATOM   3643 2HE  LYS A 242      23.837 -19.439 -11.844  1.00  1.59           H  
ATOM   3644 1HZ  LYS A 242      24.723 -20.008 -14.082  1.00  1.59           H  
ATOM   3645 2HZ  LYS A 242      25.876 -19.310 -13.144  1.00  1.59           H  
ATOM   3646 3HZ  LYS A 242      25.888 -20.930 -13.382  1.00  1.59           H  
ATOM   3647  N   LYS A 243      26.432 -21.042  -4.848  1.00  1.72           N  
ATOM   3648  CA  LYS A 243      27.454 -21.447  -3.891  1.00  1.72           C  
ATOM   3649  C   LYS A 243      28.853 -21.598  -4.485  1.00  1.72           C  
ATOM   3650  O   LYS A 243      29.556 -22.571  -4.205  1.00  1.72           O  
ATOM   3651  CB  LYS A 243      27.021 -22.739  -3.201  1.00  1.72           C  
ATOM   3652  CG  LYS A 243      25.713 -22.590  -2.425  1.00  1.72           C  
ATOM   3653  CD  LYS A 243      25.320 -23.875  -1.720  1.00  1.72           C  
ATOM   3654  CE  LYS A 243      23.987 -23.716  -1.000  1.00  1.72           C  
ATOM   3655  NZ  LYS A 243      23.559 -24.980  -0.336  1.00  1.72           N  
ATOM   3656  H   LYS A 243      25.916 -20.201  -4.601  1.00  1.72           H  
ATOM   3657  HA  LYS A 243      27.509 -20.664  -3.132  1.00  1.72           H  
ATOM   3658 1HB  LYS A 243      26.899 -23.536  -3.931  1.00  1.72           H  
ATOM   3659 2HB  LYS A 243      27.793 -23.052  -2.501  1.00  1.72           H  
ATOM   3660 1HG  LYS A 243      25.818 -21.791  -1.688  1.00  1.72           H  
ATOM   3661 2HG  LYS A 243      24.915 -22.307  -3.117  1.00  1.72           H  
ATOM   3662 1HD  LYS A 243      25.234 -24.679  -2.452  1.00  1.72           H  
ATOM   3663 2HD  LYS A 243      26.087 -24.145  -0.995  1.00  1.72           H  
ATOM   3664 1HE  LYS A 243      24.080 -22.933  -0.248  1.00  1.72           H  
ATOM   3665 2HE  LYS A 243      23.224 -23.420  -1.724  1.00  1.72           H  
ATOM   3666 1HZ  LYS A 243      22.674 -24.836   0.129  1.00  1.72           H  
ATOM   3667 2HZ  LYS A 243      23.460 -25.709  -1.029  1.00  1.72           H  
ATOM   3668 3HZ  LYS A 243      24.254 -25.256   0.344  1.00  1.72           H  
ATOM   3669  N   LYS A 244      29.269 -20.618  -5.293  1.00  1.75           N  
ATOM   3670  CA  LYS A 244      30.599 -20.638  -5.905  1.00  1.75           C  
ATOM   3671  C   LYS A 244      31.640 -19.871  -5.071  1.00  1.75           C  
ATOM   3672  O   LYS A 244      32.846 -20.021  -5.269  1.00  1.75           O  
ATOM   3673  CB  LYS A 244      30.521 -20.067  -7.317  1.00  1.75           C  
ATOM   3674  CG  LYS A 244      29.574 -20.838  -8.228  1.00  1.75           C  
ATOM   3675  CD  LYS A 244      30.026 -22.286  -8.393  1.00  1.75           C  
ATOM   3676  CE  LYS A 244      29.132 -23.051  -9.355  1.00  1.75           C  
ATOM   3677  NZ  LYS A 244      29.550 -24.477  -9.485  1.00  1.75           N  
ATOM   3678  H   LYS A 244      28.632 -19.844  -5.490  1.00  1.75           H  
ATOM   3679  HA  LYS A 244      30.929 -21.674  -5.972  1.00  1.75           H  
ATOM   3680 1HB  LYS A 244      30.171 -19.037  -7.270  1.00  1.75           H  
ATOM   3681 2HB  LYS A 244      31.510 -20.061  -7.769  1.00  1.75           H  
ATOM   3682 1HG  LYS A 244      28.580 -20.830  -7.783  1.00  1.75           H  
ATOM   3683 2HG  LYS A 244      29.522 -20.356  -9.204  1.00  1.75           H  
ATOM   3684 1HD  LYS A 244      31.052 -22.311  -8.759  1.00  1.75           H  
ATOM   3685 2HD  LYS A 244      29.991 -22.781  -7.419  1.00  1.75           H  
ATOM   3686 1HE  LYS A 244      28.111 -23.021  -8.986  1.00  1.75           H  
ATOM   3687 2HE  LYS A 244      29.170 -22.578 -10.335  1.00  1.75           H  
ATOM   3688 1HZ  LYS A 244      28.930 -24.951 -10.123  1.00  1.75           H  
ATOM   3689 2HZ  LYS A 244      30.497 -24.524  -9.834  1.00  1.75           H  
ATOM   3690 3HZ  LYS A 244      29.502 -24.918  -8.575  1.00  1.75           H  
ATOM   3691  N   GLU A 245      31.147 -19.041  -4.159  1.00  1.66           N  
ATOM   3692  CA  GLU A 245      31.931 -18.174  -3.275  1.00  1.66           C  
ATOM   3693  C   GLU A 245      31.060 -17.826  -2.063  1.00  1.66           C  
ATOM   3694  O   GLU A 245      29.835 -17.805  -2.169  1.00  1.66           O  
ATOM   3695  CB  GLU A 245      32.477 -16.931  -4.010  1.00  1.66           C  
ATOM   3696  CG  GLU A 245      33.224 -15.917  -3.112  1.00  1.66           C  
ATOM   3697  CD  GLU A 245      33.745 -14.701  -3.844  1.00  1.66           C  
ATOM   3698  OE1 GLU A 245      33.987 -14.753  -5.033  1.00  1.66           O  
ATOM   3699  OE2 GLU A 245      33.880 -13.676  -3.207  1.00  1.66           O  
ATOM   3700  H   GLU A 245      30.143 -19.009  -4.075  1.00  1.66           H  
ATOM   3701  HA  GLU A 245      32.791 -18.737  -2.912  1.00  1.66           H  
ATOM   3702 1HB  GLU A 245      33.218 -17.274  -4.731  1.00  1.66           H  
ATOM   3703 2HB  GLU A 245      31.734 -16.449  -4.577  1.00  1.66           H  
ATOM   3704 1HG  GLU A 245      32.546 -15.562  -2.341  1.00  1.66           H  
ATOM   3705 2HG  GLU A 245      34.052 -16.424  -2.623  1.00  1.66           H  
ATOM   3706  N   ASN A 246      31.680 -17.618  -0.897  1.00  1.48           N  
ATOM   3707  CA  ASN A 246      30.929 -17.295   0.318  1.00  1.48           C  
ATOM   3708  C   ASN A 246      29.865 -16.240   0.077  1.00  1.48           C  
ATOM   3709  O   ASN A 246      30.148 -15.119  -0.355  1.00  1.48           O  
ATOM   3710  CB  ASN A 246      31.853 -16.866   1.438  1.00  1.48           C  
ATOM   3711  CG  ASN A 246      31.098 -16.627   2.724  1.00  1.48           C  
ATOM   3712  OD1 ASN A 246      30.357 -15.631   2.865  1.00  1.48           O  
ATOM   3713  ND2 ASN A 246      31.264 -17.526   3.668  1.00  1.48           N  
ATOM   3714  H   ASN A 246      32.689 -17.656  -0.864  1.00  1.48           H  
ATOM   3715  HA  ASN A 246      30.410 -18.198   0.642  1.00  1.48           H  
ATOM   3716 1HB  ASN A 246      32.606 -17.636   1.608  1.00  1.48           H  
ATOM   3717 2HB  ASN A 246      32.377 -15.952   1.158  1.00  1.48           H  
ATOM   3718 1HD2 ASN A 246      30.789 -17.427   4.544  1.00  1.48           H  
ATOM   3719 2HD2 ASN A 246      31.867 -18.309   3.511  1.00  1.48           H  
ATOM   3720  N   MET A 247      28.633 -16.607   0.419  1.00  1.28           N  
ATOM   3721  CA  MET A 247      27.472 -15.776   0.164  1.00  1.28           C  
ATOM   3722  C   MET A 247      27.486 -14.431   0.874  1.00  1.28           C  
ATOM   3723  O   MET A 247      26.947 -13.450   0.354  1.00  1.28           O  
ATOM   3724  CB  MET A 247      26.213 -16.526   0.588  1.00  1.28           C  
ATOM   3725  CG  MET A 247      25.939 -17.747  -0.256  1.00  1.28           C  
ATOM   3726  SD  MET A 247      24.408 -18.599   0.127  1.00  1.28           S  
ATOM   3727  CE  MET A 247      23.218 -17.449  -0.601  1.00  1.28           C  
ATOM   3728  H   MET A 247      28.494 -17.529   0.803  1.00  1.28           H  
ATOM   3729  HA  MET A 247      27.433 -15.585  -0.904  1.00  1.28           H  
ATOM   3730 1HB  MET A 247      26.305 -16.839   1.626  1.00  1.28           H  
ATOM   3731 2HB  MET A 247      25.350 -15.864   0.519  1.00  1.28           H  
ATOM   3732 1HG  MET A 247      25.930 -17.477  -1.261  1.00  1.28           H  
ATOM   3733 2HG  MET A 247      26.759 -18.452  -0.122  1.00  1.28           H  
ATOM   3734 1HE  MET A 247      22.209 -17.829  -0.452  1.00  1.28           H  
ATOM   3735 2HE  MET A 247      23.314 -16.473  -0.125  1.00  1.28           H  
ATOM   3736 3HE  MET A 247      23.409 -17.349  -1.667  1.00  1.28           H  
ATOM   3737  N   GLN A 248      28.055 -14.368   2.079  1.00  1.09           N  
ATOM   3738  CA  GLN A 248      28.035 -13.106   2.800  1.00  1.09           C  
ATOM   3739  C   GLN A 248      29.037 -12.169   2.169  1.00  1.09           C  
ATOM   3740  O   GLN A 248      28.754 -10.978   1.984  1.00  1.09           O  
ATOM   3741  CB  GLN A 248      28.345 -13.301   4.287  1.00  1.09           C  
ATOM   3742  CG  GLN A 248      27.273 -14.068   5.045  1.00  1.09           C  
ATOM   3743  CD  GLN A 248      27.618 -14.275   6.514  1.00  1.09           C  
ATOM   3744  OE1 GLN A 248      28.789 -14.327   6.902  1.00  1.09           O  
ATOM   3745  NE2 GLN A 248      26.587 -14.393   7.346  1.00  1.09           N  
ATOM   3746  H   GLN A 248      28.554 -15.158   2.467  1.00  1.09           H  
ATOM   3747  HA  GLN A 248      27.046 -12.662   2.707  1.00  1.09           H  
ATOM   3748 1HB  GLN A 248      29.289 -13.832   4.396  1.00  1.09           H  
ATOM   3749 2HB  GLN A 248      28.467 -12.329   4.761  1.00  1.09           H  
ATOM   3750 1HG  GLN A 248      26.338 -13.514   4.987  1.00  1.09           H  
ATOM   3751 2HG  GLN A 248      27.157 -15.048   4.580  1.00  1.09           H  
ATOM   3752 1HE2 GLN A 248      26.746 -14.531   8.324  1.00  1.09           H  
ATOM   3753 2HE2 GLN A 248      25.652 -14.346   6.994  1.00  1.09           H  
ATOM   3754  N   ASP A 249      30.196 -12.721   1.785  1.00  0.95           N  
ATOM   3755  CA  ASP A 249      31.224 -11.887   1.169  1.00  0.95           C  
ATOM   3756  C   ASP A 249      30.710 -11.343  -0.157  1.00  0.95           C  
ATOM   3757  O   ASP A 249      30.899 -10.167  -0.476  1.00  0.95           O  
ATOM   3758  CB  ASP A 249      32.516 -12.673   0.934  1.00  0.95           C  
ATOM   3759  CG  ASP A 249      33.293 -13.017   2.224  1.00  0.95           C  
ATOM   3760  OD1 ASP A 249      32.997 -12.460   3.257  1.00  0.95           O  
ATOM   3761  OD2 ASP A 249      34.182 -13.836   2.148  1.00  0.95           O  
ATOM   3762  H   ASP A 249      30.350 -13.721   1.955  1.00  0.95           H  
ATOM   3763  HA  ASP A 249      31.436 -11.045   1.828  1.00  0.95           H  
ATOM   3764 1HB  ASP A 249      32.273 -13.603   0.414  1.00  0.95           H  
ATOM   3765 2HB  ASP A 249      33.168 -12.103   0.275  1.00  0.95           H  
ATOM   3766  N   LEU A 250      30.009 -12.186  -0.911  1.00  0.85           N  
ATOM   3767  CA  LEU A 250      29.442 -11.760  -2.175  1.00  0.85           C  
ATOM   3768  C   LEU A 250      28.362 -10.711  -2.007  1.00  0.85           C  
ATOM   3769  O   LEU A 250      28.313  -9.757  -2.781  1.00  0.85           O  
ATOM   3770  CB  LEU A 250      28.894 -12.948  -2.904  1.00  0.85           C  
ATOM   3771  CG  LEU A 250      29.902 -13.890  -3.456  1.00  0.85           C  
ATOM   3772  CD1 LEU A 250      29.189 -15.055  -3.865  1.00  0.85           C  
ATOM   3773  CD2 LEU A 250      30.598 -13.245  -4.645  1.00  0.85           C  
ATOM   3774  H   LEU A 250      29.897 -13.158  -0.612  1.00  0.85           H  
ATOM   3775  HA  LEU A 250      30.241 -11.334  -2.776  1.00  0.85           H  
ATOM   3776 1HB  LEU A 250      28.272 -13.509  -2.210  1.00  0.85           H  
ATOM   3777 2HB  LEU A 250      28.269 -12.602  -3.727  1.00  0.85           H  
ATOM   3778  HG  LEU A 250      30.631 -14.165  -2.699  1.00  0.85           H  
ATOM   3779 1HD1 LEU A 250      29.811 -15.784  -4.285  1.00  0.85           H  
ATOM   3780 2HD1 LEU A 250      28.705 -15.465  -2.993  1.00  0.85           H  
ATOM   3781 3HD1 LEU A 250      28.480 -14.745  -4.585  1.00  0.85           H  
ATOM   3782 1HD2 LEU A 250      31.313 -13.943  -5.075  1.00  0.85           H  
ATOM   3783 2HD2 LEU A 250      29.858 -12.983  -5.393  1.00  0.85           H  
ATOM   3784 3HD2 LEU A 250      31.120 -12.351  -4.318  1.00  0.85           H  
ATOM   3785  N   ARG A 251      27.510 -10.850  -0.986  1.00  0.79           N  
ATOM   3786  CA  ARG A 251      26.497  -9.833  -0.759  1.00  0.79           C  
ATOM   3787  C   ARG A 251      27.174  -8.489  -0.520  1.00  0.79           C  
ATOM   3788  O   ARG A 251      26.804  -7.484  -1.133  1.00  0.79           O  
ATOM   3789  CB  ARG A 251      25.616 -10.188   0.430  1.00  0.79           C  
ATOM   3790  CG  ARG A 251      24.511  -9.176   0.743  1.00  0.79           C  
ATOM   3791  CD  ARG A 251      23.691  -9.592   1.913  1.00  0.79           C  
ATOM   3792  NE  ARG A 251      22.649  -8.613   2.258  1.00  0.79           N  
ATOM   3793  CZ  ARG A 251      22.821  -7.552   3.078  1.00  0.79           C  
ATOM   3794  NH1 ARG A 251      24.003  -7.317   3.632  1.00  0.79           N  
ATOM   3795  NH2 ARG A 251      21.798  -6.755   3.333  1.00  0.79           N  
ATOM   3796  H   ARG A 251      27.546 -11.669  -0.377  1.00  0.79           H  
ATOM   3797  HA  ARG A 251      25.870  -9.759  -1.644  1.00  0.79           H  
ATOM   3798 1HB  ARG A 251      25.146 -11.155   0.252  1.00  0.79           H  
ATOM   3799 2HB  ARG A 251      26.239 -10.293   1.320  1.00  0.79           H  
ATOM   3800 1HG  ARG A 251      24.946  -8.196   0.938  1.00  0.79           H  
ATOM   3801 2HG  ARG A 251      23.846  -9.121  -0.104  1.00  0.79           H  
ATOM   3802 1HD  ARG A 251      23.200 -10.537   1.681  1.00  0.79           H  
ATOM   3803 2HD  ARG A 251      24.337  -9.723   2.779  1.00  0.79           H  
ATOM   3804  HE  ARG A 251      21.702  -8.732   1.841  1.00  0.79           H  
ATOM   3805 1HH1 ARG A 251      24.783  -7.930   3.438  1.00  0.79           H  
ATOM   3806 2HH1 ARG A 251      24.124  -6.525   4.247  1.00  0.79           H  
ATOM   3807 1HH2 ARG A 251      20.865  -6.964   2.912  1.00  0.79           H  
ATOM   3808 2HH2 ARG A 251      21.905  -5.968   3.943  1.00  0.79           H  
ATOM   3809  N   GLU A 252      28.198  -8.470   0.345  1.00  0.76           N  
ATOM   3810  CA  GLU A 252      28.896  -7.219   0.630  1.00  0.76           C  
ATOM   3811  C   GLU A 252      29.542  -6.650  -0.639  1.00  0.76           C  
ATOM   3812  O   GLU A 252      29.438  -5.447  -0.907  1.00  0.76           O  
ATOM   3813  CB  GLU A 252      29.933  -7.413   1.746  1.00  0.76           C  
ATOM   3814  CG  GLU A 252      30.643  -6.124   2.160  1.00  0.76           C  
ATOM   3815  CD  GLU A 252      31.606  -6.257   3.355  1.00  0.76           C  
ATOM   3816  OE1 GLU A 252      31.772  -7.342   3.845  1.00  0.76           O  
ATOM   3817  OE2 GLU A 252      32.150  -5.252   3.784  1.00  0.76           O  
ATOM   3818  H   GLU A 252      28.481  -9.332   0.820  1.00  0.76           H  
ATOM   3819  HA  GLU A 252      28.164  -6.495   0.982  1.00  0.76           H  
ATOM   3820 1HB  GLU A 252      29.447  -7.836   2.625  1.00  0.76           H  
ATOM   3821 2HB  GLU A 252      30.688  -8.130   1.416  1.00  0.76           H  
ATOM   3822 1HG  GLU A 252      31.208  -5.815   1.296  1.00  0.76           H  
ATOM   3823 2HG  GLU A 252      29.900  -5.356   2.371  1.00  0.76           H  
ATOM   3824  N   ARG A 253      30.176  -7.516  -1.446  1.00  0.76           N  
ATOM   3825  CA  ARG A 253      30.801  -7.062  -2.683  1.00  0.76           C  
ATOM   3826  C   ARG A 253      29.773  -6.496  -3.649  1.00  0.76           C  
ATOM   3827  O   ARG A 253      30.026  -5.477  -4.295  1.00  0.76           O  
ATOM   3828  CB  ARG A 253      31.544  -8.200  -3.380  1.00  0.76           C  
ATOM   3829  CG  ARG A 253      32.838  -8.656  -2.719  1.00  0.76           C  
ATOM   3830  CD  ARG A 253      33.400  -9.886  -3.375  1.00  0.76           C  
ATOM   3831  NE  ARG A 253      33.806  -9.647  -4.768  1.00  0.76           N  
ATOM   3832  CZ  ARG A 253      34.142 -10.624  -5.643  1.00  0.76           C  
ATOM   3833  NH1 ARG A 253      34.135 -11.879  -5.248  1.00  0.76           N  
ATOM   3834  NH2 ARG A 253      34.477 -10.317  -6.889  1.00  0.76           N  
ATOM   3835  H   ARG A 253      30.247  -8.498  -1.177  1.00  0.76           H  
ATOM   3836  HA  ARG A 253      31.516  -6.278  -2.435  1.00  0.76           H  
ATOM   3837 1HB  ARG A 253      30.887  -9.064  -3.441  1.00  0.76           H  
ATOM   3838 2HB  ARG A 253      31.782  -7.904  -4.399  1.00  0.76           H  
ATOM   3839 1HG  ARG A 253      33.578  -7.861  -2.796  1.00  0.76           H  
ATOM   3840 2HG  ARG A 253      32.655  -8.875  -1.670  1.00  0.76           H  
ATOM   3841 1HD  ARG A 253      34.272 -10.228  -2.820  1.00  0.76           H  
ATOM   3842 2HD  ARG A 253      32.648 -10.674  -3.369  1.00  0.76           H  
ATOM   3843  HE  ARG A 253      33.821  -8.692  -5.099  1.00  0.76           H  
ATOM   3844 1HH1 ARG A 253      33.898 -12.140  -4.290  1.00  0.76           H  
ATOM   3845 2HH1 ARG A 253      34.369 -12.663  -5.860  1.00  0.76           H  
ATOM   3846 1HH2 ARG A 253      34.481  -9.353  -7.187  1.00  0.76           H  
ATOM   3847 2HH2 ARG A 253      34.728 -11.053  -7.533  1.00  0.76           H  
ATOM   3848  N   ALA A 254      28.604  -7.138  -3.741  1.00  0.78           N  
ATOM   3849  CA  ALA A 254      27.540  -6.666  -4.613  1.00  0.78           C  
ATOM   3850  C   ALA A 254      27.075  -5.291  -4.181  1.00  0.78           C  
ATOM   3851  O   ALA A 254      26.850  -4.418  -5.018  1.00  0.78           O  
ATOM   3852  CB  ALA A 254      26.385  -7.630  -4.602  1.00  0.78           C  
ATOM   3853  H   ALA A 254      28.453  -7.986  -3.198  1.00  0.78           H  
ATOM   3854  HA  ALA A 254      27.933  -6.592  -5.624  1.00  0.78           H  
ATOM   3855 1HB  ALA A 254      25.603  -7.278  -5.273  1.00  0.78           H  
ATOM   3856 2HB  ALA A 254      26.732  -8.612  -4.926  1.00  0.78           H  
ATOM   3857 3HB  ALA A 254      25.997  -7.696  -3.590  1.00  0.78           H  
ATOM   3858  N   ILE A 255      26.999  -5.061  -2.868  1.00  0.82           N  
ATOM   3859  CA  ILE A 255      26.581  -3.759  -2.379  1.00  0.82           C  
ATOM   3860  C   ILE A 255      27.596  -2.715  -2.792  1.00  0.82           C  
ATOM   3861  O   ILE A 255      27.230  -1.652  -3.300  1.00  0.82           O  
ATOM   3862  CB  ILE A 255      26.404  -3.753  -0.848  1.00  0.82           C  
ATOM   3863  CG1 ILE A 255      25.215  -4.632  -0.481  1.00  0.82           C  
ATOM   3864  CG2 ILE A 255      26.199  -2.334  -0.360  1.00  0.82           C  
ATOM   3865  CD1 ILE A 255      25.060  -4.950   0.972  1.00  0.82           C  
ATOM   3866  H   ILE A 255      27.188  -5.818  -2.208  1.00  0.82           H  
ATOM   3867  HA  ILE A 255      25.627  -3.505  -2.834  1.00  0.82           H  
ATOM   3868  HB  ILE A 255      27.291  -4.177  -0.377  1.00  0.82           H  
ATOM   3869 1HG1 ILE A 255      24.325  -4.137  -0.831  1.00  0.82           H  
ATOM   3870 2HG1 ILE A 255      25.317  -5.571  -1.000  1.00  0.82           H  
ATOM   3871 1HG2 ILE A 255      26.079  -2.338   0.719  1.00  0.82           H  
ATOM   3872 2HG2 ILE A 255      27.064  -1.730  -0.625  1.00  0.82           H  
ATOM   3873 3HG2 ILE A 255      25.309  -1.922  -0.824  1.00  0.82           H  
ATOM   3874 1HD1 ILE A 255      24.183  -5.584   1.104  1.00  0.82           H  
ATOM   3875 2HD1 ILE A 255      25.946  -5.477   1.323  1.00  0.82           H  
ATOM   3876 3HD1 ILE A 255      24.935  -4.032   1.538  1.00  0.82           H  
ATOM   3877  N   TYR A 256      28.879  -3.016  -2.601  1.00  0.88           N  
ATOM   3878  CA  TYR A 256      29.920  -2.068  -2.967  1.00  0.88           C  
ATOM   3879  C   TYR A 256      29.938  -1.802  -4.466  1.00  0.88           C  
ATOM   3880  O   TYR A 256      30.083  -0.652  -4.900  1.00  0.88           O  
ATOM   3881  CB  TYR A 256      31.274  -2.584  -2.509  1.00  0.88           C  
ATOM   3882  CG  TYR A 256      31.387  -2.591  -1.029  1.00  0.88           C  
ATOM   3883  CD1 TYR A 256      32.316  -3.397  -0.415  1.00  0.88           C  
ATOM   3884  CD2 TYR A 256      30.527  -1.803  -0.273  1.00  0.88           C  
ATOM   3885  CE1 TYR A 256      32.398  -3.415   0.953  1.00  0.88           C  
ATOM   3886  CE2 TYR A 256      30.606  -1.826   1.097  1.00  0.88           C  
ATOM   3887  CZ  TYR A 256      31.536  -2.633   1.711  1.00  0.88           C  
ATOM   3888  OH  TYR A 256      31.612  -2.679   3.083  1.00  0.88           O  
ATOM   3889  H   TYR A 256      29.127  -3.912  -2.172  1.00  0.88           H  
ATOM   3890  HA  TYR A 256      29.716  -1.124  -2.467  1.00  0.88           H  
ATOM   3891 1HB  TYR A 256      31.420  -3.603  -2.870  1.00  0.88           H  
ATOM   3892 2HB  TYR A 256      32.069  -1.964  -2.917  1.00  0.88           H  
ATOM   3893  HD1 TYR A 256      32.981  -4.021  -1.011  1.00  0.88           H  
ATOM   3894  HD2 TYR A 256      29.786  -1.172  -0.763  1.00  0.88           H  
ATOM   3895  HE1 TYR A 256      33.129  -4.055   1.450  1.00  0.88           H  
ATOM   3896  HE2 TYR A 256      29.929  -1.218   1.695  1.00  0.88           H  
ATOM   3897  HH  TYR A 256      31.923  -3.575   3.353  1.00  0.88           H  
ATOM   3898  N   CYS A 257      29.748  -2.855  -5.262  1.00  0.96           N  
ATOM   3899  CA  CYS A 257      29.720  -2.715  -6.705  1.00  0.96           C  
ATOM   3900  C   CYS A 257      28.608  -1.756  -7.079  1.00  0.96           C  
ATOM   3901  O   CYS A 257      28.824  -0.788  -7.810  1.00  0.96           O  
ATOM   3902  CB  CYS A 257      29.496  -4.069  -7.384  1.00  0.96           C  
ATOM   3903  SG  CYS A 257      29.475  -3.982  -9.169  1.00  0.96           S  
ATOM   3904  H   CYS A 257      29.646  -3.782  -4.856  1.00  0.96           H  
ATOM   3905  HA  CYS A 257      30.671  -2.306  -7.039  1.00  0.96           H  
ATOM   3906 1HB  CYS A 257      30.283  -4.760  -7.083  1.00  0.96           H  
ATOM   3907 2HB  CYS A 257      28.549  -4.494  -7.057  1.00  0.96           H  
ATOM   3908  HG  CYS A 257      29.655  -5.305  -9.423  1.00  0.96           H  
ATOM   3909  N   MET A 258      27.419  -2.000  -6.541  1.00  1.08           N  
ATOM   3910  CA  MET A 258      26.282  -1.156  -6.823  1.00  1.08           C  
ATOM   3911  C   MET A 258      26.497   0.271  -6.367  1.00  1.08           C  
ATOM   3912  O   MET A 258      26.168   1.187  -7.118  1.00  1.08           O  
ATOM   3913  CB  MET A 258      25.042  -1.782  -6.228  1.00  1.08           C  
ATOM   3914  CG  MET A 258      24.690  -3.006  -6.968  1.00  1.08           C  
ATOM   3915  SD  MET A 258      23.409  -3.960  -6.277  1.00  1.08           S  
ATOM   3916  CE  MET A 258      21.987  -3.018  -6.554  1.00  1.08           C  
ATOM   3917  H   MET A 258      27.294  -2.809  -5.932  1.00  1.08           H  
ATOM   3918  HA  MET A 258      26.140  -1.131  -7.897  1.00  1.08           H  
ATOM   3919 1HB  MET A 258      25.246  -2.067  -5.198  1.00  1.08           H  
ATOM   3920 2HB  MET A 258      24.207  -1.095  -6.236  1.00  1.08           H  
ATOM   3921 1HG  MET A 258      24.414  -2.741  -7.983  1.00  1.08           H  
ATOM   3922 2HG  MET A 258      25.576  -3.619  -6.999  1.00  1.08           H  
ATOM   3923 1HE  MET A 258      21.155  -3.568  -6.162  1.00  1.08           H  
ATOM   3924 2HE  MET A 258      22.070  -2.048  -6.056  1.00  1.08           H  
ATOM   3925 3HE  MET A 258      21.855  -2.880  -7.613  1.00  1.08           H  
ATOM   3926  N   CYS A 259      27.099   0.470  -5.192  1.00  1.22           N  
ATOM   3927  CA  CYS A 259      27.324   1.820  -4.696  1.00  1.22           C  
ATOM   3928  C   CYS A 259      28.244   2.585  -5.647  1.00  1.22           C  
ATOM   3929  O   CYS A 259      28.022   3.764  -5.897  1.00  1.22           O  
ATOM   3930  CB  CYS A 259      27.938   1.779  -3.297  1.00  1.22           C  
ATOM   3931  SG  CYS A 259      26.794   1.157  -2.022  1.00  1.22           S  
ATOM   3932  H   CYS A 259      27.355  -0.327  -4.610  1.00  1.22           H  
ATOM   3933  HA  CYS A 259      26.368   2.336  -4.640  1.00  1.22           H  
ATOM   3934 1HB  CYS A 259      28.821   1.141  -3.305  1.00  1.22           H  
ATOM   3935 2HB  CYS A 259      28.254   2.783  -3.011  1.00  1.22           H  
ATOM   3936  HG  CYS A 259      26.782  -0.115  -2.505  1.00  1.22           H  
ATOM   3937  N   ARG A 260      29.262   1.911  -6.196  1.00  1.42           N  
ATOM   3938  CA  ARG A 260      30.167   2.523  -7.173  1.00  1.42           C  
ATOM   3939  C   ARG A 260      29.395   2.986  -8.407  1.00  1.42           C  
ATOM   3940  O   ARG A 260      29.464   4.142  -8.826  1.00  1.42           O  
ATOM   3941  CB  ARG A 260      31.235   1.510  -7.592  1.00  1.42           C  
ATOM   3942  CG  ARG A 260      32.248   1.948  -8.660  1.00  1.42           C  
ATOM   3943  CD  ARG A 260      33.272   0.854  -8.904  1.00  1.42           C  
ATOM   3944  NE  ARG A 260      34.152   1.134 -10.053  1.00  1.42           N  
ATOM   3945  CZ  ARG A 260      35.104   0.282 -10.528  1.00  1.42           C  
ATOM   3946  NH1 ARG A 260      35.308  -0.877  -9.935  1.00  1.42           N  
ATOM   3947  NH2 ARG A 260      35.820   0.608 -11.600  1.00  1.42           N  
ATOM   3948  H   ARG A 260      29.416   0.937  -5.921  1.00  1.42           H  
ATOM   3949  HA  ARG A 260      30.646   3.387  -6.711  1.00  1.42           H  
ATOM   3950 1HB  ARG A 260      31.793   1.197  -6.711  1.00  1.42           H  
ATOM   3951 2HB  ARG A 260      30.754   0.628  -7.983  1.00  1.42           H  
ATOM   3952 1HG  ARG A 260      31.722   2.146  -9.598  1.00  1.42           H  
ATOM   3953 2HG  ARG A 260      32.766   2.849  -8.333  1.00  1.42           H  
ATOM   3954 1HD  ARG A 260      33.895   0.741  -8.017  1.00  1.42           H  
ATOM   3955 2HD  ARG A 260      32.749  -0.086  -9.097  1.00  1.42           H  
ATOM   3956  HE  ARG A 260      34.024   2.012 -10.537  1.00  1.42           H  
ATOM   3957 1HH1 ARG A 260      34.766  -1.128  -9.123  1.00  1.42           H  
ATOM   3958 2HH1 ARG A 260      36.014  -1.514 -10.288  1.00  1.42           H  
ATOM   3959 1HH2 ARG A 260      35.667   1.493 -12.058  1.00  1.42           H  
ATOM   3960 2HH2 ARG A 260      36.522  -0.047 -11.986  1.00  1.42           H  
ATOM   3961  N   LEU A 261      28.592   2.075  -8.940  1.00  1.70           N  
ATOM   3962  CA  LEU A 261      27.803   2.272 -10.153  1.00  1.70           C  
ATOM   3963  C   LEU A 261      26.727   3.346  -9.970  1.00  1.70           C  
ATOM   3964  O   LEU A 261      26.308   4.001 -10.923  1.00  1.70           O  
ATOM   3965  CB  LEU A 261      27.184   0.922 -10.470  1.00  1.70           C  
ATOM   3966  CG  LEU A 261      28.207  -0.138 -10.829  1.00  1.70           C  
ATOM   3967  CD1 LEU A 261      27.542  -1.453 -10.823  1.00  1.70           C  
ATOM   3968  CD2 LEU A 261      28.811   0.184 -12.166  1.00  1.70           C  
ATOM   3969  H   LEU A 261      28.561   1.152  -8.498  1.00  1.70           H  
ATOM   3970  HA  LEU A 261      28.470   2.575 -10.958  1.00  1.70           H  
ATOM   3971 1HB  LEU A 261      26.635   0.579  -9.601  1.00  1.70           H  
ATOM   3972 2HB  LEU A 261      26.494   1.030 -11.304  1.00  1.70           H  
ATOM   3973  HG  LEU A 261      29.000  -0.156 -10.095  1.00  1.70           H  
ATOM   3974 1HD1 LEU A 261      28.270  -2.207 -11.073  1.00  1.70           H  
ATOM   3975 2HD1 LEU A 261      27.139  -1.656  -9.846  1.00  1.70           H  
ATOM   3976 3HD1 LEU A 261      26.757  -1.451 -11.528  1.00  1.70           H  
ATOM   3977 1HD2 LEU A 261      29.548  -0.576 -12.430  1.00  1.70           H  
ATOM   3978 2HD2 LEU A 261      28.037   0.217 -12.916  1.00  1.70           H  
ATOM   3979 3HD2 LEU A 261      29.291   1.149 -12.100  1.00  1.70           H  
ATOM   3980  N   ARG A 262      26.274   3.490  -8.731  1.00  2.08           N  
ATOM   3981  CA  ARG A 262      25.264   4.439  -8.292  1.00  2.08           C  
ATOM   3982  C   ARG A 262      25.858   5.676  -7.622  1.00  2.08           C  
ATOM   3983  O   ARG A 262      25.154   6.399  -6.915  1.00  2.08           O  
ATOM   3984  CB  ARG A 262      24.291   3.748  -7.360  1.00  2.08           C  
ATOM   3985  CG  ARG A 262      23.404   2.725  -8.044  1.00  2.08           C  
ATOM   3986  CD  ARG A 262      22.878   1.695  -7.119  1.00  2.08           C  
ATOM   3987  NE  ARG A 262      21.959   0.787  -7.792  1.00  2.08           N  
ATOM   3988  CZ  ARG A 262      22.292  -0.031  -8.824  1.00  2.08           C  
ATOM   3989  NH1 ARG A 262      23.508   0.005  -9.303  1.00  2.08           N  
ATOM   3990  NH2 ARG A 262      21.405  -0.857  -9.350  1.00  2.08           N  
ATOM   3991  H   ARG A 262      26.639   2.859  -8.017  1.00  2.08           H  
ATOM   3992  HA  ARG A 262      24.708   4.769  -9.174  1.00  2.08           H  
ATOM   3993 1HB  ARG A 262      24.850   3.240  -6.576  1.00  2.08           H  
ATOM   3994 2HB  ARG A 262      23.670   4.479  -6.876  1.00  2.08           H  
ATOM   3995 1HG  ARG A 262      22.562   3.231  -8.505  1.00  2.08           H  
ATOM   3996 2HG  ARG A 262      23.986   2.219  -8.813  1.00  2.08           H  
ATOM   3997 1HD  ARG A 262      23.686   1.120  -6.707  1.00  2.08           H  
ATOM   3998 2HD  ARG A 262      22.335   2.180  -6.309  1.00  2.08           H  
ATOM   3999  HE  ARG A 262      21.028   0.701  -7.388  1.00  2.08           H  
ATOM   4000 1HH1 ARG A 262      24.174   0.647  -8.881  1.00  2.08           H  
ATOM   4001 2HH1 ARG A 262      23.770  -0.597 -10.085  1.00  2.08           H  
ATOM   4002 1HH2 ARG A 262      20.463  -0.893  -8.989  1.00  2.08           H  
ATOM   4003 2HH2 ARG A 262      21.673  -1.464 -10.114  1.00  2.08           H  
ATOM   4004  N   GLY A 263      27.168   5.891  -7.733  1.00  2.59           N  
ATOM   4005  CA  GLY A 263      27.794   7.101  -7.191  1.00  2.59           C  
ATOM   4006  C   GLY A 263      28.028   7.095  -5.680  1.00  2.59           C  
ATOM   4007  O   GLY A 263      29.170   7.159  -5.220  1.00  2.59           O  
ATOM   4008  H   GLY A 263      27.759   5.235  -8.245  1.00  2.59           H  
ATOM   4009 1HA  GLY A 263      28.749   7.248  -7.693  1.00  2.59           H  
ATOM   4010 2HA  GLY A 263      27.173   7.960  -7.453  1.00  2.59           H  
ATOM   4011  N   GLN A 264      26.936   7.063  -4.918  1.00  3.24           N  
ATOM   4012  CA  GLN A 264      26.978   7.058  -3.452  1.00  3.24           C  
ATOM   4013  C   GLN A 264      25.700   6.479  -2.845  1.00  3.24           C  
ATOM   4014  O   GLN A 264      24.612   6.594  -3.407  1.00  3.24           O  
ATOM   4015  CB  GLN A 264      27.259   8.473  -2.912  1.00  3.24           C  
ATOM   4016  CG  GLN A 264      27.324   8.601  -1.366  1.00  3.24           C  
ATOM   4017  CD  GLN A 264      28.443   7.762  -0.713  1.00  3.24           C  
ATOM   4018  OE1 GLN A 264      28.313   6.529  -0.600  1.00  3.24           O  
ATOM   4019  NE2 GLN A 264      29.519   8.420  -0.277  1.00  3.24           N  
ATOM   4020  H   GLN A 264      26.049   7.015  -5.414  1.00  3.24           H  
ATOM   4021  HA  GLN A 264      27.801   6.415  -3.143  1.00  3.24           H  
ATOM   4022 1HB  GLN A 264      28.208   8.830  -3.312  1.00  3.24           H  
ATOM   4023 2HB  GLN A 264      26.481   9.149  -3.265  1.00  3.24           H  
ATOM   4024 1HG  GLN A 264      27.531   9.644  -1.136  1.00  3.24           H  
ATOM   4025 2HG  GLN A 264      26.369   8.329  -0.927  1.00  3.24           H  
ATOM   4026 1HE2 GLN A 264      30.270   7.921   0.157  1.00  3.24           H  
ATOM   4027 2HE2 GLN A 264      29.577   9.413  -0.387  1.00  3.24           H  
ATOM   4028  N   ALA A 265      25.846   5.854  -1.682  1.00  3.89           N  
ATOM   4029  CA  ALA A 265      24.721   5.284  -0.955  1.00  3.89           C  
ATOM   4030  C   ALA A 265      23.697   6.346  -0.551  1.00  3.89           C  
ATOM   4031  O   ALA A 265      24.056   7.455  -0.143  1.00  3.89           O  
ATOM   4032  CB  ALA A 265      25.230   4.560   0.274  1.00  3.89           C  
ATOM   4033  H   ALA A 265      26.778   5.815  -1.275  1.00  3.89           H  
ATOM   4034  HA  ALA A 265      24.222   4.569  -1.609  1.00  3.89           H  
ATOM   4035 1HB  ALA A 265      24.389   4.108   0.799  1.00  3.89           H  
ATOM   4036 2HB  ALA A 265      25.934   3.784  -0.028  1.00  3.89           H  
ATOM   4037 3HB  ALA A 265      25.731   5.270   0.928  1.00  3.89           H  
ATOM   4038  N   ILE A 266      22.427   5.965  -0.632  1.00  4.31           N  
ATOM   4039  CA  ILE A 266      21.274   6.810  -0.270  1.00  4.31           C  
ATOM   4040  C   ILE A 266      20.388   6.064   0.750  1.00  4.31           C  
ATOM   4041  O   ILE A 266      20.811   5.027   1.254  1.00  4.31           O  
ATOM   4042  CB  ILE A 266      20.518   7.301  -1.537  1.00  4.31           C  
ATOM   4043  CG1 ILE A 266      19.958   6.179  -2.350  1.00  4.31           C  
ATOM   4044  CG2 ILE A 266      21.440   8.127  -2.428  1.00  4.31           C  
ATOM   4045  CD1 ILE A 266      19.105   6.659  -3.507  1.00  4.31           C  
ATOM   4046  H   ILE A 266      22.259   5.026  -0.988  1.00  4.31           H  
ATOM   4047  HA  ILE A 266      21.650   7.705   0.224  1.00  4.31           H  
ATOM   4048  HB  ILE A 266      19.700   7.905  -1.221  1.00  4.31           H  
ATOM   4049 1HG1 ILE A 266      20.778   5.588  -2.743  1.00  4.31           H  
ATOM   4050 2HG1 ILE A 266      19.339   5.552  -1.719  1.00  4.31           H  
ATOM   4051 1HG2 ILE A 266      20.879   8.495  -3.287  1.00  4.31           H  
ATOM   4052 2HG2 ILE A 266      21.828   8.962  -1.857  1.00  4.31           H  
ATOM   4053 3HG2 ILE A 266      22.271   7.516  -2.778  1.00  4.31           H  
ATOM   4054 1HD1 ILE A 266      18.750   5.807  -4.054  1.00  4.31           H  
ATOM   4055 2HD1 ILE A 266      18.272   7.222  -3.143  1.00  4.31           H  
ATOM   4056 3HD1 ILE A 266      19.702   7.285  -4.166  1.00  4.31           H  
ATOM   4057  N   GLY A 267      19.253   6.643   1.183  1.00  4.30           N  
ATOM   4058  CA  GLY A 267      18.395   5.954   2.177  1.00  4.30           C  
ATOM   4059  C   GLY A 267      17.887   4.576   1.699  1.00  4.30           C  
ATOM   4060  O   GLY A 267      18.338   3.534   2.182  1.00  4.30           O  
ATOM   4061  H   GLY A 267      18.953   7.523   0.792  1.00  4.30           H  
ATOM   4062 1HA  GLY A 267      18.948   5.832   3.108  1.00  4.30           H  
ATOM   4063 2HA  GLY A 267      17.537   6.587   2.402  1.00  4.30           H  
ATOM   4064  N   ASP A 268      16.995   4.562   0.706  1.00  3.90           N  
ATOM   4065  CA  ASP A 268      16.574   3.304   0.077  1.00  3.90           C  
ATOM   4066  C   ASP A 268      17.617   3.044  -0.999  1.00  3.90           C  
ATOM   4067  O   ASP A 268      17.626   3.710  -2.036  1.00  3.90           O  
ATOM   4068  CB  ASP A 268      15.154   3.410  -0.491  1.00  3.90           C  
ATOM   4069  CG  ASP A 268      14.589   2.111  -1.116  1.00  3.90           C  
ATOM   4070  OD1 ASP A 268      15.308   1.151  -1.248  1.00  3.90           O  
ATOM   4071  OD2 ASP A 268      13.428   2.107  -1.444  1.00  3.90           O  
ATOM   4072  H   ASP A 268      16.587   5.438   0.386  1.00  3.90           H  
ATOM   4073  HA  ASP A 268      16.610   2.496   0.806  1.00  3.90           H  
ATOM   4074 1HB  ASP A 268      14.489   3.707   0.316  1.00  3.90           H  
ATOM   4075 2HB  ASP A 268      15.124   4.199  -1.233  1.00  3.90           H  
ATOM   4076  N   SER A 269      18.540   2.130  -0.723  1.00  3.27           N  
ATOM   4077  CA  SER A 269      19.721   2.023  -1.556  1.00  3.27           C  
ATOM   4078  C   SER A 269      20.220   0.613  -1.823  1.00  3.27           C  
ATOM   4079  O   SER A 269      19.486  -0.364  -1.659  1.00  3.27           O  
ATOM   4080  CB  SER A 269      20.775   2.843  -0.883  1.00  3.27           C  
ATOM   4081  OG  SER A 269      21.893   3.073  -1.676  1.00  3.27           O  
ATOM   4082  H   SER A 269      18.447   1.580   0.120  1.00  3.27           H  
ATOM   4083  HA  SER A 269      19.494   2.476  -2.522  1.00  3.27           H  
ATOM   4084 1HB  SER A 269      20.323   3.760  -0.657  1.00  3.27           H  
ATOM   4085 2HB  SER A 269      21.067   2.385   0.063  1.00  3.27           H  
ATOM   4086  HG  SER A 269      21.561   3.499  -2.478  1.00  3.27           H  
ATOM   4087  N   ALA A 270      21.484   0.528  -2.259  1.00  2.62           N  
ATOM   4088  CA  ALA A 270      22.073  -0.717  -2.718  1.00  2.62           C  
ATOM   4089  C   ALA A 270      21.824  -1.907  -1.785  1.00  2.62           C  
ATOM   4090  O   ALA A 270      21.423  -2.936  -2.298  1.00  2.62           O  
ATOM   4091  CB  ALA A 270      23.563  -0.535  -2.974  1.00  2.62           C  
ATOM   4092  H   ALA A 270      22.015   1.384  -2.296  1.00  2.62           H  
ATOM   4093  HA  ALA A 270      21.617  -0.954  -3.676  1.00  2.62           H  
ATOM   4094 1HB  ALA A 270      23.962  -1.461  -3.379  1.00  2.62           H  
ATOM   4095 2HB  ALA A 270      23.708   0.269  -3.700  1.00  2.62           H  
ATOM   4096 3HB  ALA A 270      24.102  -0.291  -2.097  1.00  2.62           H  
ATOM   4097  N   PRO A 271      21.995  -1.875  -0.445  1.00  2.09           N  
ATOM   4098  CA  PRO A 271      21.691  -3.025   0.399  1.00  2.09           C  
ATOM   4099  C   PRO A 271      20.277  -3.577   0.192  1.00  2.09           C  
ATOM   4100  O   PRO A 271      20.050  -4.781   0.290  1.00  2.09           O  
ATOM   4101  CB  PRO A 271      21.853  -2.449   1.803  1.00  2.09           C  
ATOM   4102  CG  PRO A 271      22.857  -1.326   1.637  1.00  2.09           C  
ATOM   4103  CD  PRO A 271      22.506  -0.699   0.304  1.00  2.09           C  
ATOM   4104  HA  PRO A 271      22.425  -3.814   0.220  1.00  2.09           H  
ATOM   4105 1HB  PRO A 271      20.878  -2.103   2.178  1.00  2.09           H  
ATOM   4106 2HB  PRO A 271      22.200  -3.235   2.489  1.00  2.09           H  
ATOM   4107 1HG  PRO A 271      22.775  -0.618   2.474  1.00  2.09           H  
ATOM   4108 2HG  PRO A 271      23.876  -1.723   1.658  1.00  2.09           H  
ATOM   4109 1HD  PRO A 271      21.721   0.043   0.460  1.00  2.09           H  
ATOM   4110 2HD  PRO A 271      23.397  -0.273  -0.121  1.00  2.09           H  
ATOM   4111  N   GLN A 272      19.314  -2.702  -0.120  1.00  1.73           N  
ATOM   4112  CA  GLN A 272      17.951  -3.171  -0.297  1.00  1.73           C  
ATOM   4113  C   GLN A 272      17.836  -3.767  -1.671  1.00  1.73           C  
ATOM   4114  O   GLN A 272      17.268  -4.842  -1.851  1.00  1.73           O  
ATOM   4115  CB  GLN A 272      16.942  -2.031  -0.132  1.00  1.73           C  
ATOM   4116  CG  GLN A 272      15.477  -2.463  -0.143  1.00  1.73           C  
ATOM   4117  CD  GLN A 272      15.115  -3.344   1.054  1.00  1.73           C  
ATOM   4118  OE1 GLN A 272      15.413  -2.960   2.191  1.00  1.73           O  
ATOM   4119  NE2 GLN A 272      14.465  -4.499   0.838  1.00  1.73           N  
ATOM   4120  H   GLN A 272      19.512  -1.720  -0.274  1.00  1.73           H  
ATOM   4121  HA  GLN A 272      17.737  -3.947   0.438  1.00  1.73           H  
ATOM   4122 1HB  GLN A 272      17.130  -1.512   0.806  1.00  1.73           H  
ATOM   4123 2HB  GLN A 272      17.076  -1.300  -0.937  1.00  1.73           H  
ATOM   4124 1HG  GLN A 272      14.863  -1.561  -0.112  1.00  1.73           H  
ATOM   4125 2HG  GLN A 272      15.278  -3.022  -1.060  1.00  1.73           H  
ATOM   4126 1HE2 GLN A 272      14.218  -5.077   1.614  1.00  1.73           H  
ATOM   4127 2HE2 GLN A 272      14.191  -4.819  -0.099  1.00  1.73           H  
ATOM   4128  N   GLN A 273      18.433  -3.087  -2.643  1.00  1.51           N  
ATOM   4129  CA  GLN A 273      18.357  -3.529  -4.027  1.00  1.51           C  
ATOM   4130  C   GLN A 273      19.049  -4.897  -4.141  1.00  1.51           C  
ATOM   4131  O   GLN A 273      18.555  -5.797  -4.813  1.00  1.51           O  
ATOM   4132  CB  GLN A 273      18.972  -2.458  -4.935  1.00  1.51           C  
ATOM   4133  CG  GLN A 273      18.157  -1.140  -5.016  1.00  1.51           C  
ATOM   4134  CD  GLN A 273      18.894   0.011  -5.768  1.00  1.51           C  
ATOM   4135  OE1 GLN A 273      20.120  -0.035  -5.932  1.00  1.51           O  
ATOM   4136  NE2 GLN A 273      18.157   1.049  -6.181  1.00  1.51           N  
ATOM   4137  H   GLN A 273      18.917  -2.220  -2.404  1.00  1.51           H  
ATOM   4138  HA  GLN A 273      17.309  -3.652  -4.302  1.00  1.51           H  
ATOM   4139 1HB  GLN A 273      19.965  -2.226  -4.588  1.00  1.51           H  
ATOM   4140 2HB  GLN A 273      19.039  -2.849  -5.945  1.00  1.51           H  
ATOM   4141 1HG  GLN A 273      17.215  -1.340  -5.538  1.00  1.51           H  
ATOM   4142 2HG  GLN A 273      17.948  -0.802  -3.995  1.00  1.51           H  
ATOM   4143 1HE2 GLN A 273      18.600   1.866  -6.601  1.00  1.51           H  
ATOM   4144 2HE2 GLN A 273      17.147   1.050  -6.035  1.00  1.51           H  
ATOM   4145  N   VAL A 274      20.150  -5.082  -3.408  1.00  1.39           N  
ATOM   4146  CA  VAL A 274      20.857  -6.356  -3.364  1.00  1.39           C  
ATOM   4147  C   VAL A 274      19.986  -7.455  -2.812  1.00  1.39           C  
ATOM   4148  O   VAL A 274      19.898  -8.533  -3.403  1.00  1.39           O  
ATOM   4149  CB  VAL A 274      22.138  -6.231  -2.521  1.00  1.39           C  
ATOM   4150  CG1 VAL A 274      22.735  -7.568  -2.222  1.00  1.39           C  
ATOM   4151  CG2 VAL A 274      23.135  -5.476  -3.323  1.00  1.39           C  
ATOM   4152  H   VAL A 274      20.515  -4.304  -2.877  1.00  1.39           H  
ATOM   4153  HA  VAL A 274      21.146  -6.620  -4.381  1.00  1.39           H  
ATOM   4154  HB  VAL A 274      21.921  -5.718  -1.581  1.00  1.39           H  
ATOM   4155 1HG1 VAL A 274      23.654  -7.426  -1.657  1.00  1.39           H  
ATOM   4156 2HG1 VAL A 274      22.028  -8.161  -1.635  1.00  1.39           H  
ATOM   4157 3HG1 VAL A 274      22.945  -8.066  -3.121  1.00  1.39           H  
ATOM   4158 1HG2 VAL A 274      24.038  -5.377  -2.797  1.00  1.39           H  
ATOM   4159 2HG2 VAL A 274      23.327  -6.023  -4.240  1.00  1.39           H  
ATOM   4160 3HG2 VAL A 274      22.745  -4.499  -3.550  1.00  1.39           H  
ATOM   4161  N   ASP A 275      19.307  -7.191  -1.702  1.00  1.35           N  
ATOM   4162  CA  ASP A 275      18.421  -8.201  -1.168  1.00  1.35           C  
ATOM   4163  C   ASP A 275      17.265  -8.495  -2.126  1.00  1.35           C  
ATOM   4164  O   ASP A 275      16.886  -9.657  -2.287  1.00  1.35           O  
ATOM   4165  CB  ASP A 275      17.961  -7.799   0.225  1.00  1.35           C  
ATOM   4166  CG  ASP A 275      19.133  -7.958   1.223  1.00  1.35           C  
ATOM   4167  OD1 ASP A 275      20.106  -8.600   0.865  1.00  1.35           O  
ATOM   4168  OD2 ASP A 275      19.076  -7.439   2.308  1.00  1.35           O  
ATOM   4169  H   ASP A 275      19.413  -6.296  -1.216  1.00  1.35           H  
ATOM   4170  HA  ASP A 275      18.993  -9.118  -1.054  1.00  1.35           H  
ATOM   4171 1HB  ASP A 275      17.634  -6.751   0.214  1.00  1.35           H  
ATOM   4172 2HB  ASP A 275      17.117  -8.414   0.537  1.00  1.35           H  
ATOM   4173  N   GLU A 276      16.739  -7.476  -2.820  1.00  1.35           N  
ATOM   4174  CA  GLU A 276      15.639  -7.748  -3.741  1.00  1.35           C  
ATOM   4175  C   GLU A 276      16.148  -8.618  -4.903  1.00  1.35           C  
ATOM   4176  O   GLU A 276      15.464  -9.554  -5.335  1.00  1.35           O  
ATOM   4177  CB  GLU A 276      15.023  -6.448  -4.289  1.00  1.35           C  
ATOM   4178  CG  GLU A 276      14.277  -5.538  -3.256  1.00  1.35           C  
ATOM   4179  CD  GLU A 276      13.120  -6.166  -2.541  1.00  1.35           C  
ATOM   4180  OE1 GLU A 276      12.275  -6.753  -3.177  1.00  1.35           O  
ATOM   4181  OE2 GLU A 276      13.064  -6.020  -1.333  1.00  1.35           O  
ATOM   4182  H   GLU A 276      17.070  -6.522  -2.670  1.00  1.35           H  
ATOM   4183  HA  GLU A 276      14.868  -8.303  -3.211  1.00  1.35           H  
ATOM   4184 1HB  GLU A 276      15.813  -5.841  -4.737  1.00  1.35           H  
ATOM   4185 2HB  GLU A 276      14.318  -6.688  -5.084  1.00  1.35           H  
ATOM   4186 1HG  GLU A 276      14.983  -5.215  -2.512  1.00  1.35           H  
ATOM   4187 2HG  GLU A 276      13.930  -4.648  -3.781  1.00  1.35           H  
ATOM   4188  N   ILE A 277      17.386  -8.367  -5.357  1.00  1.38           N  
ATOM   4189  CA  ILE A 277      17.973  -9.167  -6.425  1.00  1.38           C  
ATOM   4190  C   ILE A 277      18.150 -10.601  -5.948  1.00  1.38           C  
ATOM   4191  O   ILE A 277      17.795 -11.534  -6.668  1.00  1.38           O  
ATOM   4192  CB  ILE A 277      19.325  -8.616  -6.922  1.00  1.38           C  
ATOM   4193  CG1 ILE A 277      19.156  -7.277  -7.646  1.00  1.38           C  
ATOM   4194  CG2 ILE A 277      19.953  -9.646  -7.862  1.00  1.38           C  
ATOM   4195  CD1 ILE A 277      20.486  -6.558  -7.882  1.00  1.38           C  
ATOM   4196  H   ILE A 277      17.904  -7.573  -4.980  1.00  1.38           H  
ATOM   4197  HA  ILE A 277      17.285  -9.173  -7.268  1.00  1.38           H  
ATOM   4198  HB  ILE A 277      19.973  -8.436  -6.070  1.00  1.38           H  
ATOM   4199 1HG1 ILE A 277      18.680  -7.453  -8.607  1.00  1.38           H  
ATOM   4200 2HG1 ILE A 277      18.507  -6.634  -7.063  1.00  1.38           H  
ATOM   4201 1HG2 ILE A 277      20.908  -9.290  -8.219  1.00  1.38           H  
ATOM   4202 2HG2 ILE A 277      20.090 -10.567  -7.315  1.00  1.38           H  
ATOM   4203 3HG2 ILE A 277      19.294  -9.817  -8.708  1.00  1.38           H  
ATOM   4204 1HD1 ILE A 277      20.304  -5.618  -8.398  1.00  1.38           H  
ATOM   4205 2HD1 ILE A 277      20.963  -6.357  -6.920  1.00  1.38           H  
ATOM   4206 3HD1 ILE A 277      21.140  -7.185  -8.487  1.00  1.38           H  
ATOM   4207  N   LEU A 278      18.663 -10.788  -4.725  1.00  1.44           N  
ATOM   4208  CA  LEU A 278      18.822 -12.131  -4.181  1.00  1.44           C  
ATOM   4209  C   LEU A 278      17.496 -12.864  -4.052  1.00  1.44           C  
ATOM   4210  O   LEU A 278      17.423 -14.064  -4.330  1.00  1.44           O  
ATOM   4211  CB  LEU A 278      19.508 -12.075  -2.810  1.00  1.44           C  
ATOM   4212  CG  LEU A 278      20.982 -11.761  -2.822  1.00  1.44           C  
ATOM   4213  CD1 LEU A 278      21.472 -11.472  -1.399  1.00  1.44           C  
ATOM   4214  CD2 LEU A 278      21.709 -13.009  -3.407  1.00  1.44           C  
ATOM   4215  H   LEU A 278      18.953  -9.980  -4.171  1.00  1.44           H  
ATOM   4216  HA  LEU A 278      19.461 -12.692  -4.860  1.00  1.44           H  
ATOM   4217 1HB  LEU A 278      19.014 -11.306  -2.218  1.00  1.44           H  
ATOM   4218 2HB  LEU A 278      19.369 -13.032  -2.311  1.00  1.44           H  
ATOM   4219  HG  LEU A 278      21.169 -10.883  -3.432  1.00  1.44           H  
ATOM   4220 1HD1 LEU A 278      22.539 -11.258  -1.410  1.00  1.44           H  
ATOM   4221 2HD1 LEU A 278      20.937 -10.605  -0.997  1.00  1.44           H  
ATOM   4222 3HD1 LEU A 278      21.284 -12.336  -0.768  1.00  1.44           H  
ATOM   4223 1HD2 LEU A 278      22.779 -12.871  -3.441  1.00  1.44           H  
ATOM   4224 2HD2 LEU A 278      21.493 -13.876  -2.783  1.00  1.44           H  
ATOM   4225 3HD2 LEU A 278      21.346 -13.191  -4.411  1.00  1.44           H  
ATOM   4226  N   LEU A 279      16.431 -12.172  -3.653  1.00  1.53           N  
ATOM   4227  CA  LEU A 279      15.152 -12.858  -3.536  1.00  1.53           C  
ATOM   4228  C   LEU A 279      14.669 -13.346  -4.902  1.00  1.53           C  
ATOM   4229  O   LEU A 279      14.223 -14.494  -5.039  1.00  1.53           O  
ATOM   4230  CB  LEU A 279      14.114 -11.922  -2.912  1.00  1.53           C  
ATOM   4231  CG  LEU A 279      14.339 -11.590  -1.428  1.00  1.53           C  
ATOM   4232  CD1 LEU A 279      13.375 -10.489  -1.001  1.00  1.53           C  
ATOM   4233  CD2 LEU A 279      14.138 -12.848  -0.604  1.00  1.53           C  
ATOM   4234  H   LEU A 279      16.517 -11.185  -3.402  1.00  1.53           H  
ATOM   4235  HA  LEU A 279      15.283 -13.721  -2.886  1.00  1.53           H  
ATOM   4236 1HB  LEU A 279      14.122 -10.981  -3.468  1.00  1.53           H  
ATOM   4237 2HB  LEU A 279      13.130 -12.373  -3.014  1.00  1.53           H  
ATOM   4238  HG  LEU A 279      15.349 -11.232  -1.284  1.00  1.53           H  
ATOM   4239 1HD1 LEU A 279      13.540 -10.247   0.048  1.00  1.53           H  
ATOM   4240 2HD1 LEU A 279      13.548  -9.597  -1.608  1.00  1.53           H  
ATOM   4241 3HD1 LEU A 279      12.352 -10.827  -1.140  1.00  1.53           H  
ATOM   4242 1HD2 LEU A 279      14.303 -12.621   0.450  1.00  1.53           H  
ATOM   4243 2HD2 LEU A 279      13.121 -13.214  -0.742  1.00  1.53           H  
ATOM   4244 3HD2 LEU A 279      14.847 -13.610  -0.927  1.00  1.53           H  
ATOM   4245  N   GLU A 280      14.827 -12.514  -5.931  1.00  1.63           N  
ATOM   4246  CA  GLU A 280      14.393 -12.926  -7.257  1.00  1.63           C  
ATOM   4247  C   GLU A 280      15.318 -13.993  -7.846  1.00  1.63           C  
ATOM   4248  O   GLU A 280      14.846 -14.933  -8.488  1.00  1.63           O  
ATOM   4249  CB  GLU A 280      14.241 -11.706  -8.152  1.00  1.63           C  
ATOM   4250  CG  GLU A 280      13.052 -10.805  -7.718  1.00  1.63           C  
ATOM   4251  CD  GLU A 280      11.694 -11.474  -7.824  1.00  1.63           C  
ATOM   4252  OE1 GLU A 280      11.393 -12.006  -8.864  1.00  1.63           O  
ATOM   4253  OE2 GLU A 280      10.954 -11.437  -6.866  1.00  1.63           O  
ATOM   4254  H   GLU A 280      15.207 -11.575  -5.780  1.00  1.63           H  
ATOM   4255  HA  GLU A 280      13.404 -13.371  -7.159  1.00  1.63           H  
ATOM   4256 1HB  GLU A 280      15.155 -11.105  -8.110  1.00  1.63           H  
ATOM   4257 2HB  GLU A 280      14.091 -12.017  -9.187  1.00  1.63           H  
ATOM   4258 1HG  GLU A 280      13.213 -10.507  -6.680  1.00  1.63           H  
ATOM   4259 2HG  GLU A 280      13.035  -9.924  -8.302  1.00  1.63           H  
ATOM   4260  N   LEU A 281      16.621 -13.902  -7.584  1.00  1.75           N  
ATOM   4261  CA  LEU A 281      17.532 -14.930  -8.063  1.00  1.75           C  
ATOM   4262  C   LEU A 281      17.292 -16.241  -7.302  1.00  1.75           C  
ATOM   4263  O   LEU A 281      17.530 -17.325  -7.839  1.00  1.75           O  
ATOM   4264  CB  LEU A 281      18.989 -14.492  -7.970  1.00  1.75           C  
ATOM   4265  CG  LEU A 281      19.460 -13.396  -8.908  1.00  1.75           C  
ATOM   4266  CD1 LEU A 281      20.913 -13.044  -8.544  1.00  1.75           C  
ATOM   4267  CD2 LEU A 281      19.360 -13.889 -10.341  1.00  1.75           C  
ATOM   4268  H   LEU A 281      16.985 -13.104  -7.070  1.00  1.75           H  
ATOM   4269  HA  LEU A 281      17.318 -15.104  -9.113  1.00  1.75           H  
ATOM   4270 1HB  LEU A 281      19.145 -14.113  -6.968  1.00  1.75           H  
ATOM   4271 2HB  LEU A 281      19.623 -15.357  -8.142  1.00  1.75           H  
ATOM   4272  HG  LEU A 281      18.844 -12.508  -8.781  1.00  1.75           H  
ATOM   4273 1HD1 LEU A 281      21.288 -12.252  -9.197  1.00  1.75           H  
ATOM   4274 2HD1 LEU A 281      20.955 -12.713  -7.509  1.00  1.75           H  
ATOM   4275 3HD1 LEU A 281      21.529 -13.925  -8.661  1.00  1.75           H  
ATOM   4276 1HD2 LEU A 281      19.708 -13.111 -11.019  1.00  1.75           H  
ATOM   4277 2HD2 LEU A 281      19.973 -14.770 -10.461  1.00  1.75           H  
ATOM   4278 3HD2 LEU A 281      18.324 -14.138 -10.567  1.00  1.75           H  
ATOM   4279  N   SER A 282      16.845 -16.162  -6.041  1.00  1.90           N  
ATOM   4280  CA  SER A 282      16.538 -17.375  -5.297  1.00  1.90           C  
ATOM   4281  C   SER A 282      15.367 -18.062  -6.002  1.00  1.90           C  
ATOM   4282  O   SER A 282      15.398 -19.275  -6.222  1.00  1.90           O  
ATOM   4283  CB  SER A 282      16.188 -17.060  -3.855  1.00  1.90           C  
ATOM   4284  OG  SER A 282      17.294 -16.520  -3.174  1.00  1.90           O  
ATOM   4285  H   SER A 282      16.724 -15.259  -5.587  1.00  1.90           H  
ATOM   4286  HA  SER A 282      17.404 -18.036  -5.317  1.00  1.90           H  
ATOM   4287 1HB  SER A 282      15.365 -16.355  -3.824  1.00  1.90           H  
ATOM   4288 2HB  SER A 282      15.859 -17.968  -3.357  1.00  1.90           H  
ATOM   4289  HG  SER A 282      17.499 -15.678  -3.641  1.00  1.90           H  
ATOM   4290  N   TYR A 283      14.366 -17.271  -6.423  1.00  2.06           N  
ATOM   4291  CA  TYR A 283      13.247 -17.819  -7.190  1.00  2.06           C  
ATOM   4292  C   TYR A 283      13.805 -18.524  -8.421  1.00  2.06           C  
ATOM   4293  O   TYR A 283      13.438 -19.658  -8.733  1.00  2.06           O  
ATOM   4294  CB  TYR A 283      12.230 -16.765  -7.609  1.00  2.06           C  
ATOM   4295  CG  TYR A 283      11.145 -17.391  -8.408  1.00  2.06           C  
ATOM   4296  CD1 TYR A 283      10.114 -18.057  -7.765  1.00  2.06           C  
ATOM   4297  CD2 TYR A 283      11.195 -17.346  -9.787  1.00  2.06           C  
ATOM   4298  CE1 TYR A 283       9.134 -18.676  -8.501  1.00  2.06           C  
ATOM   4299  CE2 TYR A 283      10.223 -17.968 -10.515  1.00  2.06           C  
ATOM   4300  CZ  TYR A 283       9.189 -18.634  -9.879  1.00  2.06           C  
ATOM   4301  OH  TYR A 283       8.223 -19.286 -10.613  1.00  2.06           O  
ATOM   4302  H   TYR A 283      14.378 -16.277  -6.183  1.00  2.06           H  
ATOM   4303  HA  TYR A 283      12.735 -18.567  -6.581  1.00  2.06           H  
ATOM   4304 1HB  TYR A 283      11.797 -16.284  -6.731  1.00  2.06           H  
ATOM   4305 2HB  TYR A 283      12.697 -16.001  -8.212  1.00  2.06           H  
ATOM   4306  HD1 TYR A 283      10.087 -18.102  -6.674  1.00  2.06           H  
ATOM   4307  HD2 TYR A 283      12.015 -16.830 -10.294  1.00  2.06           H  
ATOM   4308  HE1 TYR A 283       8.328 -19.209  -7.997  1.00  2.06           H  
ATOM   4309  HE2 TYR A 283      10.272 -17.944 -11.602  1.00  2.06           H  
ATOM   4310  HH  TYR A 283       8.605 -19.544 -11.482  1.00  2.06           H  
ATOM   4311  N   VAL A 284      14.719 -17.858  -9.116  1.00  2.22           N  
ATOM   4312  CA  VAL A 284      15.332 -18.484 -10.268  1.00  2.22           C  
ATOM   4313  C   VAL A 284      15.958 -19.817  -9.912  1.00  2.22           C  
ATOM   4314  O   VAL A 284      15.773 -20.784 -10.646  1.00  2.22           O  
ATOM   4315  CB  VAL A 284      16.411 -17.595 -10.881  1.00  2.22           C  
ATOM   4316  CG1 VAL A 284      17.189 -18.410 -11.879  1.00  2.22           C  
ATOM   4317  CG2 VAL A 284      15.738 -16.357 -11.506  1.00  2.22           C  
ATOM   4318  H   VAL A 284      14.971 -16.909  -8.841  1.00  2.22           H  
ATOM   4319  HA  VAL A 284      14.557 -18.649 -11.016  1.00  2.22           H  
ATOM   4320  HB  VAL A 284      17.102 -17.277 -10.141  1.00  2.22           H  
ATOM   4321 1HG1 VAL A 284      17.969 -17.797 -12.329  1.00  2.22           H  
ATOM   4322 2HG1 VAL A 284      17.649 -19.258 -11.373  1.00  2.22           H  
ATOM   4323 3HG1 VAL A 284      16.534 -18.782 -12.628  1.00  2.22           H  
ATOM   4324 1HG2 VAL A 284      16.493 -15.709 -11.952  1.00  2.22           H  
ATOM   4325 2HG2 VAL A 284      15.024 -16.665 -12.264  1.00  2.22           H  
ATOM   4326 3HG2 VAL A 284      15.208 -15.810 -10.738  1.00  2.22           H  
ATOM   4327  N   GLN A 285      16.663 -19.898  -8.788  1.00  2.39           N  
ATOM   4328  CA  GLN A 285      17.255 -21.165  -8.392  1.00  2.39           C  
ATOM   4329  C   GLN A 285      16.187 -22.249  -8.255  1.00  2.39           C  
ATOM   4330  O   GLN A 285      16.465 -23.411  -8.540  1.00  2.39           O  
ATOM   4331  CB  GLN A 285      18.069 -21.028  -7.111  1.00  2.39           C  
ATOM   4332  CG  GLN A 285      18.836 -22.294  -6.729  1.00  2.39           C  
ATOM   4333  CD  GLN A 285      19.818 -22.046  -5.609  1.00  2.39           C  
ATOM   4334  OE1 GLN A 285      19.466 -21.594  -4.513  1.00  2.39           O  
ATOM   4335  NE2 GLN A 285      21.085 -22.306  -5.907  1.00  2.39           N  
ATOM   4336  H   GLN A 285      16.804 -19.062  -8.223  1.00  2.39           H  
ATOM   4337  HA  GLN A 285      17.940 -21.475  -9.179  1.00  2.39           H  
ATOM   4338 1HB  GLN A 285      18.765 -20.212  -7.225  1.00  2.39           H  
ATOM   4339 2HB  GLN A 285      17.406 -20.777  -6.286  1.00  2.39           H  
ATOM   4340 1HG  GLN A 285      18.121 -23.048  -6.399  1.00  2.39           H  
ATOM   4341 2HG  GLN A 285      19.387 -22.653  -7.597  1.00  2.39           H  
ATOM   4342 1HE2 GLN A 285      21.830 -22.103  -5.239  1.00  2.39           H  
ATOM   4343 2HE2 GLN A 285      21.320 -22.655  -6.809  1.00  2.39           H  
ATOM   4344  N   GLU A 286      14.971 -21.892  -7.816  1.00  2.50           N  
ATOM   4345  CA  GLU A 286      13.901 -22.893  -7.720  1.00  2.50           C  
ATOM   4346  C   GLU A 286      13.570 -23.453  -9.118  1.00  2.50           C  
ATOM   4347  O   GLU A 286      13.306 -24.650  -9.266  1.00  2.50           O  
ATOM   4348  CB  GLU A 286      12.617 -22.313  -7.090  1.00  2.50           C  
ATOM   4349  CG  GLU A 286      12.713 -21.952  -5.609  1.00  2.50           C  
ATOM   4350  CD  GLU A 286      11.422 -21.356  -5.055  1.00  2.50           C  
ATOM   4351  OE1 GLU A 286      10.523 -21.107  -5.824  1.00  2.50           O  
ATOM   4352  OE2 GLU A 286      11.341 -21.164  -3.862  1.00  2.50           O  
ATOM   4353  H   GLU A 286      14.805 -20.918  -7.547  1.00  2.50           H  
ATOM   4354  HA  GLU A 286      14.253 -23.714  -7.097  1.00  2.50           H  
ATOM   4355 1HB  GLU A 286      12.297 -21.435  -7.630  1.00  2.50           H  
ATOM   4356 2HB  GLU A 286      11.818 -23.046  -7.188  1.00  2.50           H  
ATOM   4357 1HG  GLU A 286      12.967 -22.845  -5.040  1.00  2.50           H  
ATOM   4358 2HG  GLU A 286      13.522 -21.230  -5.486  1.00  2.50           H  
ATOM   4359  N   GLU A 287      13.604 -22.579 -10.142  1.00  2.54           N  
ATOM   4360  CA  GLU A 287      13.351 -22.990 -11.538  1.00  2.54           C  
ATOM   4361  C   GLU A 287      14.615 -23.569 -12.209  1.00  2.54           C  
ATOM   4362  O   GLU A 287      14.542 -24.273 -13.219  1.00  2.54           O  
ATOM   4363  CB  GLU A 287      12.764 -21.841 -12.374  1.00  2.54           C  
ATOM   4364  CG  GLU A 287      11.327 -21.428 -11.973  1.00  2.54           C  
ATOM   4365  CD  GLU A 287      10.724 -20.375 -12.889  1.00  2.54           C  
ATOM   4366  OE1 GLU A 287      11.427 -19.867 -13.718  1.00  2.54           O  
ATOM   4367  OE2 GLU A 287       9.550 -20.103 -12.779  1.00  2.54           O  
ATOM   4368  H   GLU A 287      13.804 -21.599  -9.919  1.00  2.54           H  
ATOM   4369  HA  GLU A 287      12.605 -23.783 -11.520  1.00  2.54           H  
ATOM   4370 1HB  GLU A 287      13.407 -20.962 -12.276  1.00  2.54           H  
ATOM   4371 2HB  GLU A 287      12.755 -22.127 -13.422  1.00  2.54           H  
ATOM   4372 1HG  GLU A 287      10.691 -22.310 -11.981  1.00  2.54           H  
ATOM   4373 2HG  GLU A 287      11.354 -21.040 -10.951  1.00  2.54           H  
ATOM   4374  N   LYS A 288      15.752 -23.300 -11.585  1.00  2.48           N  
ATOM   4375  CA  LYS A 288      17.096 -23.727 -11.949  1.00  2.48           C  
ATOM   4376  C   LYS A 288      17.612 -23.270 -13.325  1.00  2.48           C  
ATOM   4377  O   LYS A 288      17.512 -22.096 -13.688  1.00  2.48           O  
ATOM   4378  CB  LYS A 288      17.164 -25.259 -11.842  1.00  2.48           C  
ATOM   4379  CG  LYS A 288      16.825 -25.798 -10.463  1.00  2.48           C  
ATOM   4380  CD  LYS A 288      16.963 -27.302 -10.390  1.00  2.48           C  
ATOM   4381  CE  LYS A 288      16.592 -27.811  -9.003  1.00  2.48           C  
ATOM   4382  NZ  LYS A 288      16.697 -29.296  -8.907  1.00  2.48           N  
ATOM   4383  H   LYS A 288      15.682 -22.682 -10.786  1.00  2.48           H  
ATOM   4384  HA  LYS A 288      17.771 -23.309 -11.198  1.00  2.48           H  
ATOM   4385 1HB  LYS A 288      16.505 -25.728 -12.575  1.00  2.48           H  
ATOM   4386 2HB  LYS A 288      18.179 -25.598 -12.027  1.00  2.48           H  
ATOM   4387 1HG  LYS A 288      17.501 -25.352  -9.735  1.00  2.48           H  
ATOM   4388 2HG  LYS A 288      15.805 -25.516 -10.196  1.00  2.48           H  
ATOM   4389 1HD  LYS A 288      16.301 -27.759 -11.126  1.00  2.48           H  
ATOM   4390 2HD  LYS A 288      17.989 -27.588 -10.616  1.00  2.48           H  
ATOM   4391 1HE  LYS A 288      17.258 -27.359  -8.269  1.00  2.48           H  
ATOM   4392 2HE  LYS A 288      15.566 -27.512  -8.779  1.00  2.48           H  
ATOM   4393 1HZ  LYS A 288      16.443 -29.592  -7.975  1.00  2.48           H  
ATOM   4394 2HZ  LYS A 288      16.073 -29.722  -9.578  1.00  2.48           H  
ATOM   4395 3HZ  LYS A 288      17.646 -29.580  -9.102  1.00  2.48           H  
ATOM   4396  N   GLU A 289      18.228 -24.203 -14.060  1.00  2.35           N  
ATOM   4397  CA  GLU A 289      18.900 -23.927 -15.327  1.00  2.35           C  
ATOM   4398  C   GLU A 289      18.011 -23.371 -16.441  1.00  2.35           C  
ATOM   4399  O   GLU A 289      16.949 -23.909 -16.747  1.00  2.35           O  
ATOM   4400  CB  GLU A 289      19.603 -25.210 -15.796  1.00  2.35           C  
ATOM   4401  CG  GLU A 289      20.469 -25.053 -17.028  1.00  2.35           C  
ATOM   4402  CD  GLU A 289      21.180 -26.313 -17.450  1.00  2.35           C  
ATOM   4403  OE1 GLU A 289      21.035 -27.311 -16.791  1.00  2.35           O  
ATOM   4404  OE2 GLU A 289      21.864 -26.272 -18.449  1.00  2.35           O  
ATOM   4405  H   GLU A 289      18.245 -25.150 -13.727  1.00  2.35           H  
ATOM   4406  HA  GLU A 289      19.671 -23.182 -15.127  1.00  2.35           H  
ATOM   4407 1HB  GLU A 289      20.230 -25.593 -14.991  1.00  2.35           H  
ATOM   4408 2HB  GLU A 289      18.855 -25.969 -16.016  1.00  2.35           H  
ATOM   4409 1HG  GLU A 289      19.840 -24.772 -17.813  1.00  2.35           H  
ATOM   4410 2HG  GLU A 289      21.192 -24.256 -16.866  1.00  2.35           H  
ATOM   4411  N   ALA A 290      18.491 -22.298 -17.077  1.00  2.17           N  
ATOM   4412  CA  ALA A 290      17.816 -21.643 -18.205  1.00  2.17           C  
ATOM   4413  C   ALA A 290      17.658 -22.549 -19.420  1.00  2.17           C  
ATOM   4414  O   ALA A 290      16.665 -22.458 -20.136  1.00  2.17           O  
ATOM   4415  CB  ALA A 290      18.597 -20.417 -18.615  1.00  2.17           C  
ATOM   4416  H   ALA A 290      19.362 -21.906 -16.750  1.00  2.17           H  
ATOM   4417  HA  ALA A 290      16.824 -21.349 -17.873  1.00  2.17           H  
ATOM   4418 1HB  ALA A 290      18.090 -19.906 -19.430  1.00  2.17           H  
ATOM   4419 2HB  ALA A 290      18.686 -19.753 -17.763  1.00  2.17           H  
ATOM   4420 3HB  ALA A 290      19.578 -20.715 -18.941  1.00  2.17           H  
ATOM   4421  N   THR A 291      18.663 -23.413 -19.616  1.00  1.96           N  
ATOM   4422  CA  THR A 291      18.835 -24.360 -20.726  1.00  1.96           C  
ATOM   4423  C   THR A 291      18.294 -23.811 -22.056  1.00  1.96           C  
ATOM   4424  O   THR A 291      18.201 -22.601 -22.239  1.00  1.96           O  
ATOM   4425  CB  THR A 291      18.244 -25.764 -20.375  1.00  1.96           C  
ATOM   4426  OG1 THR A 291      18.592 -26.703 -21.409  1.00  1.96           O  
ATOM   4427  CG2 THR A 291      16.738 -25.725 -20.228  1.00  1.96           C  
ATOM   4428  H   THR A 291      19.393 -23.401 -18.922  1.00  1.96           H  
ATOM   4429  HA  THR A 291      19.907 -24.514 -20.856  1.00  1.96           H  
ATOM   4430  HB  THR A 291      18.672 -26.110 -19.434  1.00  1.96           H  
ATOM   4431  HG1 THR A 291      19.496 -27.020 -21.248  1.00  1.96           H  
ATOM   4432 1HG2 THR A 291      16.373 -26.720 -19.984  1.00  1.96           H  
ATOM   4433 2HG2 THR A 291      16.460 -25.044 -19.428  1.00  1.96           H  
ATOM   4434 3HG2 THR A 291      16.285 -25.395 -21.151  1.00  1.96           H  
ATOM   4435  N   LEU A 292      18.087 -24.693 -23.036  1.00  1.76           N  
ATOM   4436  CA  LEU A 292      17.590 -24.269 -24.341  1.00  1.76           C  
ATOM   4437  C   LEU A 292      16.136 -24.665 -24.601  1.00  1.76           C  
ATOM   4438  O   LEU A 292      15.322 -23.825 -24.960  1.00  1.76           O  
ATOM   4439  CB  LEU A 292      18.481 -24.829 -25.452  1.00  1.76           C  
ATOM   4440  CG  LEU A 292      18.093 -24.424 -26.861  1.00  1.76           C  
ATOM   4441  CD1 LEU A 292      18.201 -22.922 -26.976  1.00  1.76           C  
ATOM   4442  CD2 LEU A 292      19.006 -25.106 -27.857  1.00  1.76           C  
ATOM   4443  H   LEU A 292      18.233 -25.663 -22.816  1.00  1.76           H  
ATOM   4444  HA  LEU A 292      17.640 -23.185 -24.385  1.00  1.76           H  
ATOM   4445 1HB  LEU A 292      19.502 -24.494 -25.282  1.00  1.76           H  
ATOM   4446 2HB  LEU A 292      18.463 -25.916 -25.403  1.00  1.76           H  
ATOM   4447  HG  LEU A 292      17.063 -24.714 -27.054  1.00  1.76           H  
ATOM   4448 1HD1 LEU A 292      17.916 -22.605 -27.979  1.00  1.76           H  
ATOM   4449 2HD1 LEU A 292      17.537 -22.469 -26.242  1.00  1.76           H  
ATOM   4450 3HD1 LEU A 292      19.223 -22.615 -26.781  1.00  1.76           H  
ATOM   4451 1HD2 LEU A 292      18.727 -24.811 -28.869  1.00  1.76           H  
ATOM   4452 2HD2 LEU A 292      20.039 -24.812 -27.665  1.00  1.76           H  
ATOM   4453 3HD2 LEU A 292      18.911 -26.187 -27.755  1.00  1.76           H  
ATOM   4454  N   GLY A 293      15.783 -25.937 -24.402  1.00  1.61           N  
ATOM   4455  CA  GLY A 293      14.416 -26.397 -24.700  1.00  1.61           C  
ATOM   4456  C   GLY A 293      13.348 -25.618 -23.925  1.00  1.61           C  
ATOM   4457  O   GLY A 293      12.253 -25.357 -24.423  1.00  1.61           O  
ATOM   4458  H   GLY A 293      16.470 -26.601 -24.079  1.00  1.61           H  
ATOM   4459 1HA  GLY A 293      14.232 -26.300 -25.770  1.00  1.61           H  
ATOM   4460 2HA  GLY A 293      14.336 -27.457 -24.461  1.00  1.61           H  
ATOM   4461  N   GLU A 294      13.707 -25.189 -22.725  1.00  1.51           N  
ATOM   4462  CA  GLU A 294      12.855 -24.423 -21.823  1.00  1.51           C  
ATOM   4463  C   GLU A 294      12.381 -23.129 -22.459  1.00  1.51           C  
ATOM   4464  O   GLU A 294      11.272 -22.672 -22.195  1.00  1.51           O  
ATOM   4465  CB  GLU A 294      13.644 -24.092 -20.567  1.00  1.51           C  
ATOM   4466  CG  GLU A 294      12.942 -23.346 -19.468  1.00  1.51           C  
ATOM   4467  CD  GLU A 294      11.885 -24.134 -18.776  1.00  1.51           C  
ATOM   4468  OE1 GLU A 294      11.800 -25.324 -18.982  1.00  1.51           O  
ATOM   4469  OE2 GLU A 294      11.197 -23.548 -17.970  1.00  1.51           O  
ATOM   4470  H   GLU A 294      14.634 -25.427 -22.408  1.00  1.51           H  
ATOM   4471  HA  GLU A 294      11.983 -25.026 -21.568  1.00  1.51           H  
ATOM   4472 1HB  GLU A 294      13.999 -25.016 -20.127  1.00  1.51           H  
ATOM   4473 2HB  GLU A 294      14.517 -23.509 -20.847  1.00  1.51           H  
ATOM   4474 1HG  GLU A 294      13.691 -23.039 -18.737  1.00  1.51           H  
ATOM   4475 2HG  GLU A 294      12.500 -22.441 -19.890  1.00  1.51           H  
ATOM   4476  N   MET A 295      13.227 -22.543 -23.302  1.00  1.47           N  
ATOM   4477  CA  MET A 295      12.984 -21.259 -23.927  1.00  1.47           C  
ATOM   4478  C   MET A 295      11.804 -21.296 -24.859  1.00  1.47           C  
ATOM   4479  O   MET A 295      11.233 -20.263 -25.191  1.00  1.47           O  
ATOM   4480  CB  MET A 295      14.171 -20.865 -24.759  1.00  1.47           C  
ATOM   4481  CG  MET A 295      15.357 -20.616 -24.034  1.00  1.47           C  
ATOM   4482  SD  MET A 295      15.164 -19.368 -22.872  1.00  1.47           S  
ATOM   4483  CE  MET A 295      14.802 -18.037 -23.919  1.00  1.47           C  
ATOM   4484  H   MET A 295      14.093 -23.018 -23.543  1.00  1.47           H  
ATOM   4485  HA  MET A 295      12.804 -20.520 -23.150  1.00  1.47           H  
ATOM   4486 1HB  MET A 295      14.368 -21.616 -25.510  1.00  1.47           H  
ATOM   4487 2HB  MET A 295      13.948 -19.947 -25.267  1.00  1.47           H  
ATOM   4488 1HG  MET A 295      15.680 -21.530 -23.520  1.00  1.47           H  
ATOM   4489 2HG  MET A 295      16.112 -20.329 -24.730  1.00  1.47           H  
ATOM   4490 1HE  MET A 295      14.679 -17.130 -23.336  1.00  1.47           H  
ATOM   4491 2HE  MET A 295      15.618 -17.927 -24.609  1.00  1.47           H  
ATOM   4492 3HE  MET A 295      13.884 -18.246 -24.465  1.00  1.47           H  
ATOM   4493  N   PHE A 296      11.468 -22.485 -25.320  1.00  1.47           N  
ATOM   4494  CA  PHE A 296      10.425 -22.645 -26.289  1.00  1.47           C  
ATOM   4495  C   PHE A 296       9.145 -23.173 -25.660  1.00  1.47           C  
ATOM   4496  O   PHE A 296       8.264 -23.681 -26.366  1.00  1.47           O  
ATOM   4497  CB  PHE A 296      10.931 -23.593 -27.362  1.00  1.47           C  
ATOM   4498  CG  PHE A 296      12.136 -23.046 -28.076  1.00  1.47           C  
ATOM   4499  CD1 PHE A 296      13.402 -23.377 -27.633  1.00  1.47           C  
ATOM   4500  CD2 PHE A 296      12.020 -22.228 -29.186  1.00  1.47           C  
ATOM   4501  CE1 PHE A 296      14.525 -22.897 -28.261  1.00  1.47           C  
ATOM   4502  CE2 PHE A 296      13.154 -21.747 -29.828  1.00  1.47           C  
ATOM   4503  CZ  PHE A 296      14.407 -22.082 -29.358  1.00  1.47           C  
ATOM   4504  H   PHE A 296      11.939 -23.326 -24.982  1.00  1.47           H  
ATOM   4505  HA  PHE A 296      10.232 -21.672 -26.726  1.00  1.47           H  
ATOM   4506 1HB  PHE A 296      11.206 -24.548 -26.902  1.00  1.47           H  
ATOM   4507 2HB  PHE A 296      10.149 -23.779 -28.092  1.00  1.47           H  
ATOM   4508  HD1 PHE A 296      13.503 -24.025 -26.759  1.00  1.47           H  
ATOM   4509  HD2 PHE A 296      11.028 -21.960 -29.552  1.00  1.47           H  
ATOM   4510  HE1 PHE A 296      15.501 -23.166 -27.884  1.00  1.47           H  
ATOM   4511  HE2 PHE A 296      13.056 -21.100 -30.700  1.00  1.47           H  
ATOM   4512  HZ  PHE A 296      15.299 -21.702 -29.857  1.00  1.47           H  
ATOM   4513  N   ARG A 297       9.036 -23.068 -24.329  1.00  1.49           N  
ATOM   4514  CA  ARG A 297       7.854 -23.577 -23.651  1.00  1.49           C  
ATOM   4515  C   ARG A 297       7.242 -22.559 -22.695  1.00  1.49           C  
ATOM   4516  O   ARG A 297       7.926 -21.752 -22.069  1.00  1.49           O  
ATOM   4517  CB  ARG A 297       8.217 -24.837 -22.877  1.00  1.49           C  
ATOM   4518  CG  ARG A 297       8.687 -26.008 -23.743  1.00  1.49           C  
ATOM   4519  CD  ARG A 297       7.571 -26.575 -24.558  1.00  1.49           C  
ATOM   4520  NE  ARG A 297       7.994 -27.722 -25.339  1.00  1.49           N  
ATOM   4521  CZ  ARG A 297       8.490 -27.666 -26.597  1.00  1.49           C  
ATOM   4522  NH1 ARG A 297       8.606 -26.514 -27.235  1.00  1.49           N  
ATOM   4523  NH2 ARG A 297       8.859 -28.787 -27.200  1.00  1.49           N  
ATOM   4524  H   ARG A 297       9.792 -22.670 -23.769  1.00  1.49           H  
ATOM   4525  HA  ARG A 297       7.107 -23.829 -24.401  1.00  1.49           H  
ATOM   4526 1HB  ARG A 297       9.024 -24.605 -22.176  1.00  1.49           H  
ATOM   4527 2HB  ARG A 297       7.360 -25.170 -22.294  1.00  1.49           H  
ATOM   4528 1HG  ARG A 297       9.486 -25.688 -24.411  1.00  1.49           H  
ATOM   4529 2HG  ARG A 297       9.067 -26.796 -23.094  1.00  1.49           H  
ATOM   4530 1HD  ARG A 297       6.763 -26.889 -23.900  1.00  1.49           H  
ATOM   4531 2HD  ARG A 297       7.204 -25.815 -25.245  1.00  1.49           H  
ATOM   4532  HE  ARG A 297       7.928 -28.630 -24.904  1.00  1.49           H  
ATOM   4533 1HH1 ARG A 297       8.323 -25.626 -26.791  1.00  1.49           H  
ATOM   4534 2HH1 ARG A 297       8.976 -26.497 -28.171  1.00  1.49           H  
ATOM   4535 1HH2 ARG A 297       8.771 -29.672 -26.719  1.00  1.49           H  
ATOM   4536 2HH2 ARG A 297       9.228 -28.759 -28.139  1.00  1.49           H  
ATOM   4537  N   GLY A 298       5.926 -22.609 -22.564  1.00  1.52           N  
ATOM   4538  CA  GLY A 298       5.259 -21.684 -21.666  1.00  1.52           C  
ATOM   4539  C   GLY A 298       5.307 -20.287 -22.269  1.00  1.52           C  
ATOM   4540  O   GLY A 298       5.575 -20.124 -23.461  1.00  1.52           O  
ATOM   4541  H   GLY A 298       5.384 -23.282 -23.087  1.00  1.52           H  
ATOM   4542 1HA  GLY A 298       4.224 -21.994 -21.516  1.00  1.52           H  
ATOM   4543 2HA  GLY A 298       5.751 -21.692 -20.694  1.00  1.52           H  
ATOM   4544  N   LYS A 299       5.088 -19.281 -21.434  1.00  1.53           N  
ATOM   4545  CA  LYS A 299       5.022 -17.889 -21.868  1.00  1.53           C  
ATOM   4546  C   LYS A 299       6.342 -17.331 -22.404  1.00  1.53           C  
ATOM   4547  O   LYS A 299       6.348 -16.379 -23.193  1.00  1.53           O  
ATOM   4548  CB  LYS A 299       4.528 -17.029 -20.715  1.00  1.53           C  
ATOM   4549  CG  LYS A 299       3.060 -17.263 -20.309  1.00  1.53           C  
ATOM   4550  CD  LYS A 299       2.103 -16.705 -21.368  1.00  1.53           C  
ATOM   4551  CE  LYS A 299       0.626 -16.978 -21.033  1.00  1.53           C  
ATOM   4552  NZ  LYS A 299       0.163 -16.264 -19.792  1.00  1.53           N  
ATOM   4553  H   LYS A 299       4.915 -19.489 -20.460  1.00  1.53           H  
ATOM   4554  HA  LYS A 299       4.290 -17.826 -22.674  1.00  1.53           H  
ATOM   4555 1HB  LYS A 299       5.125 -17.271 -19.849  1.00  1.53           H  
ATOM   4556 2HB  LYS A 299       4.677 -15.973 -20.933  1.00  1.53           H  
ATOM   4557 1HG  LYS A 299       2.877 -18.329 -20.182  1.00  1.53           H  
ATOM   4558 2HG  LYS A 299       2.868 -16.762 -19.350  1.00  1.53           H  
ATOM   4559 1HD  LYS A 299       2.247 -15.626 -21.438  1.00  1.53           H  
ATOM   4560 2HD  LYS A 299       2.333 -17.148 -22.335  1.00  1.53           H  
ATOM   4561 1HE  LYS A 299       0.018 -16.645 -21.874  1.00  1.53           H  
ATOM   4562 2HE  LYS A 299       0.482 -18.048 -20.896  1.00  1.53           H  
ATOM   4563 1HZ  LYS A 299      -0.802 -16.465 -19.622  1.00  1.53           H  
ATOM   4564 2HZ  LYS A 299       0.692 -16.559 -18.963  1.00  1.53           H  
ATOM   4565 3HZ  LYS A 299       0.277 -15.268 -19.888  1.00  1.53           H  
ATOM   4566  N   CYS A 300       7.466 -17.952 -22.056  1.00  1.50           N  
ATOM   4567  CA  CYS A 300       8.736 -17.439 -22.549  1.00  1.50           C  
ATOM   4568  C   CYS A 300       8.838 -17.630 -24.069  1.00  1.50           C  
ATOM   4569  O   CYS A 300       9.653 -16.973 -24.720  1.00  1.50           O  
ATOM   4570  CB  CYS A 300       9.918 -18.085 -21.837  1.00  1.50           C  
ATOM   4571  SG  CYS A 300      10.176 -19.783 -22.192  1.00  1.50           S  
ATOM   4572  H   CYS A 300       7.437 -18.753 -21.439  1.00  1.50           H  
ATOM   4573  HA  CYS A 300       8.776 -16.371 -22.336  1.00  1.50           H  
ATOM   4574 1HB  CYS A 300      10.831 -17.550 -22.101  1.00  1.50           H  
ATOM   4575 2HB  CYS A 300       9.784 -17.991 -20.763  1.00  1.50           H  
ATOM   4576  HG  CYS A 300       8.941 -20.251 -21.905  1.00  1.50           H  
ATOM   4577  N   LEU A 301       7.979 -18.487 -24.644  1.00  1.43           N  
ATOM   4578  CA  LEU A 301       7.934 -18.661 -26.085  1.00  1.43           C  
ATOM   4579  C   LEU A 301       7.506 -17.339 -26.720  1.00  1.43           C  
ATOM   4580  O   LEU A 301       7.937 -16.996 -27.827  1.00  1.43           O  
ATOM   4581  CB  LEU A 301       6.983 -19.793 -26.482  1.00  1.43           C  
ATOM   4582  CG  LEU A 301       6.873 -20.090 -28.002  1.00  1.43           C  
ATOM   4583  CD1 LEU A 301       8.234 -20.451 -28.573  1.00  1.43           C  
ATOM   4584  CD2 LEU A 301       5.907 -21.242 -28.207  1.00  1.43           C  
ATOM   4585  H   LEU A 301       7.312 -19.013 -24.077  1.00  1.43           H  
ATOM   4586  HA  LEU A 301       8.935 -18.916 -26.432  1.00  1.43           H  
ATOM   4587 1HB  LEU A 301       7.312 -20.705 -25.983  1.00  1.43           H  
ATOM   4588 2HB  LEU A 301       5.986 -19.551 -26.110  1.00  1.43           H  
ATOM   4589  HG  LEU A 301       6.510 -19.201 -28.517  1.00  1.43           H  
ATOM   4590 1HD1 LEU A 301       8.140 -20.650 -29.639  1.00  1.43           H  
ATOM   4591 2HD1 LEU A 301       8.926 -19.628 -28.416  1.00  1.43           H  
ATOM   4592 3HD1 LEU A 301       8.588 -21.331 -28.083  1.00  1.43           H  
ATOM   4593 1HD2 LEU A 301       5.814 -21.459 -29.271  1.00  1.43           H  
ATOM   4594 2HD2 LEU A 301       6.286 -22.126 -27.686  1.00  1.43           H  
ATOM   4595 3HD2 LEU A 301       4.931 -20.973 -27.803  1.00  1.43           H  
ATOM   4596  N   LYS A 302       6.580 -16.619 -26.061  1.00  1.34           N  
ATOM   4597  CA  LYS A 302       6.117 -15.347 -26.592  1.00  1.34           C  
ATOM   4598  C   LYS A 302       7.293 -14.398 -26.606  1.00  1.34           C  
ATOM   4599  O   LYS A 302       7.509 -13.677 -27.578  1.00  1.34           O  
ATOM   4600  CB  LYS A 302       4.971 -14.753 -25.777  1.00  1.34           C  
ATOM   4601  CG  LYS A 302       4.427 -13.442 -26.369  1.00  1.34           C  
ATOM   4602  CD  LYS A 302       3.230 -12.915 -25.589  1.00  1.34           C  
ATOM   4603  CE  LYS A 302       2.711 -11.604 -26.180  1.00  1.34           C  
ATOM   4604  NZ  LYS A 302       1.530 -11.086 -25.427  1.00  1.34           N  
ATOM   4605  H   LYS A 302       6.263 -16.907 -25.138  1.00  1.34           H  
ATOM   4606  HA  LYS A 302       5.778 -15.491 -27.618  1.00  1.34           H  
ATOM   4607 1HB  LYS A 302       4.156 -15.471 -25.707  1.00  1.34           H  
ATOM   4608 2HB  LYS A 302       5.316 -14.546 -24.762  1.00  1.34           H  
ATOM   4609 1HG  LYS A 302       5.217 -12.695 -26.356  1.00  1.34           H  
ATOM   4610 2HG  LYS A 302       4.130 -13.610 -27.403  1.00  1.34           H  
ATOM   4611 1HD  LYS A 302       2.430 -13.657 -25.604  1.00  1.34           H  
ATOM   4612 2HD  LYS A 302       3.526 -12.746 -24.553  1.00  1.34           H  
ATOM   4613 1HE  LYS A 302       3.502 -10.860 -26.148  1.00  1.34           H  
ATOM   4614 2HE  LYS A 302       2.426 -11.769 -27.220  1.00  1.34           H  
ATOM   4615 1HZ  LYS A 302       1.220 -10.220 -25.847  1.00  1.34           H  
ATOM   4616 2HZ  LYS A 302       0.782 -11.766 -25.461  1.00  1.34           H  
ATOM   4617 3HZ  LYS A 302       1.789 -10.920 -24.465  1.00  1.34           H  
ATOM   4618  N   ALA A 303       8.068 -14.394 -25.516  1.00  1.24           N  
ATOM   4619  CA  ALA A 303       9.235 -13.513 -25.467  1.00  1.24           C  
ATOM   4620  C   ALA A 303      10.194 -13.870 -26.612  1.00  1.24           C  
ATOM   4621  O   ALA A 303      10.744 -12.973 -27.258  1.00  1.24           O  
ATOM   4622  CB  ALA A 303       9.924 -13.580 -24.116  1.00  1.24           C  
ATOM   4623  H   ALA A 303       7.823 -15.010 -24.737  1.00  1.24           H  
ATOM   4624  HA  ALA A 303       8.896 -12.493 -25.620  1.00  1.24           H  
ATOM   4625 1HB  ALA A 303      10.770 -12.892 -24.107  1.00  1.24           H  
ATOM   4626 2HB  ALA A 303       9.223 -13.296 -23.330  1.00  1.24           H  
ATOM   4627 3HB  ALA A 303      10.276 -14.591 -23.937  1.00  1.24           H  
ATOM   4628  N   LEU A 304      10.349 -15.174 -26.932  1.00  1.15           N  
ATOM   4629  CA  LEU A 304      11.188 -15.518 -28.087  1.00  1.15           C  
ATOM   4630  C   LEU A 304      10.607 -14.992 -29.376  1.00  1.15           C  
ATOM   4631  O   LEU A 304      11.338 -14.457 -30.208  1.00  1.15           O  
ATOM   4632  CB  LEU A 304      11.397 -17.020 -28.290  1.00  1.15           C  
ATOM   4633  CG  LEU A 304      12.266 -17.762 -27.342  1.00  1.15           C  
ATOM   4634  CD1 LEU A 304      12.216 -19.187 -27.740  1.00  1.15           C  
ATOM   4635  CD2 LEU A 304      13.667 -17.252 -27.436  1.00  1.15           C  
ATOM   4636  H   LEU A 304       9.915 -15.900 -26.360  1.00  1.15           H  
ATOM   4637  HA  LEU A 304      12.156 -15.068 -27.966  1.00  1.15           H  
ATOM   4638 1HB  LEU A 304      10.421 -17.497 -28.256  1.00  1.15           H  
ATOM   4639 2HB  LEU A 304      11.804 -17.173 -29.288  1.00  1.15           H  
ATOM   4640  HG  LEU A 304      11.892 -17.665 -26.315  1.00  1.15           H  
ATOM   4641 1HD1 LEU A 304      12.835 -19.782 -27.115  1.00  1.15           H  
ATOM   4642 2HD1 LEU A 304      11.195 -19.545 -27.680  1.00  1.15           H  
ATOM   4643 3HD1 LEU A 304      12.569 -19.260 -28.757  1.00  1.15           H  
ATOM   4644 1HD2 LEU A 304      14.283 -17.811 -26.772  1.00  1.15           H  
ATOM   4645 2HD2 LEU A 304      14.018 -17.367 -28.450  1.00  1.15           H  
ATOM   4646 3HD2 LEU A 304      13.705 -16.227 -27.171  1.00  1.15           H  
ATOM   4647  N   THR A 305       9.288 -15.070 -29.524  1.00  1.07           N  
ATOM   4648  CA  THR A 305       8.647 -14.585 -30.734  1.00  1.07           C  
ATOM   4649  C   THR A 305       8.898 -13.096 -30.901  1.00  1.07           C  
ATOM   4650  O   THR A 305       9.239 -12.635 -31.993  1.00  1.07           O  
ATOM   4651  CB  THR A 305       7.131 -14.843 -30.708  1.00  1.07           C  
ATOM   4652  OG1 THR A 305       6.884 -16.256 -30.638  1.00  1.07           O  
ATOM   4653  CG2 THR A 305       6.485 -14.252 -31.957  1.00  1.07           C  
ATOM   4654  H   THR A 305       8.728 -15.524 -28.803  1.00  1.07           H  
ATOM   4655  HA  THR A 305       9.076 -15.104 -31.588  1.00  1.07           H  
ATOM   4656  HB  THR A 305       6.699 -14.367 -29.834  1.00  1.07           H  
ATOM   4657  HG1 THR A 305       7.307 -16.609 -29.829  1.00  1.07           H  
ATOM   4658 1HG2 THR A 305       5.411 -14.428 -31.929  1.00  1.07           H  
ATOM   4659 2HG2 THR A 305       6.678 -13.181 -31.988  1.00  1.07           H  
ATOM   4660 3HG2 THR A 305       6.907 -14.721 -32.844  1.00  1.07           H  
ATOM   4661  N   ILE A 306       8.751 -12.347 -29.811  1.00  1.01           N  
ATOM   4662  CA  ILE A 306       8.952 -10.911 -29.833  1.00  1.01           C  
ATOM   4663  C   ILE A 306      10.404 -10.559 -30.135  1.00  1.01           C  
ATOM   4664  O   ILE A 306      10.693  -9.757 -31.025  1.00  1.01           O  
ATOM   4665  CB  ILE A 306       8.599 -10.307 -28.472  1.00  1.01           C  
ATOM   4666  CG1 ILE A 306       7.168 -10.437 -28.199  1.00  1.01           C  
ATOM   4667  CG2 ILE A 306       8.947  -8.837 -28.470  1.00  1.01           C  
ATOM   4668  CD1 ILE A 306       6.822 -10.172 -26.779  1.00  1.01           C  
ATOM   4669  H   ILE A 306       8.467 -12.803 -28.943  1.00  1.01           H  
ATOM   4670  HA  ILE A 306       8.307 -10.476 -30.590  1.00  1.01           H  
ATOM   4671  HB  ILE A 306       9.138 -10.833 -27.698  1.00  1.01           H  
ATOM   4672 1HG1 ILE A 306       6.665  -9.711 -28.804  1.00  1.01           H  
ATOM   4673 2HG1 ILE A 306       6.822 -11.431 -28.475  1.00  1.01           H  
ATOM   4674 1HG2 ILE A 306       8.696  -8.403 -27.507  1.00  1.01           H  
ATOM   4675 2HG2 ILE A 306      10.009  -8.702 -28.667  1.00  1.01           H  
ATOM   4676 3HG2 ILE A 306       8.372  -8.372 -29.239  1.00  1.01           H  
ATOM   4677 1HD1 ILE A 306       5.748 -10.245 -26.651  1.00  1.01           H  
ATOM   4678 2HD1 ILE A 306       7.314 -10.899 -26.147  1.00  1.01           H  
ATOM   4679 3HD1 ILE A 306       7.154  -9.187 -26.509  1.00  1.01           H  
ATOM   4680  N   GLY A 307      11.326 -11.179 -29.395  1.00  0.97           N  
ATOM   4681  CA  GLY A 307      12.750 -10.931 -29.554  1.00  0.97           C  
ATOM   4682  C   GLY A 307      13.260 -11.317 -30.934  1.00  0.97           C  
ATOM   4683  O   GLY A 307      13.791 -10.479 -31.666  1.00  0.97           O  
ATOM   4684  H   GLY A 307      11.028 -11.846 -28.685  1.00  0.97           H  
ATOM   4685 1HA  GLY A 307      12.948  -9.876 -29.374  1.00  0.97           H  
ATOM   4686 2HA  GLY A 307      13.291 -11.496 -28.794  1.00  0.97           H  
ATOM   4687  N   ALA A 308      13.096 -12.597 -31.293  1.00  0.94           N  
ATOM   4688  CA  ALA A 308      13.562 -13.111 -32.572  1.00  0.94           C  
ATOM   4689  C   ALA A 308      12.888 -12.420 -33.733  1.00  0.94           C  
ATOM   4690  O   ALA A 308      13.530 -12.154 -34.743  1.00  0.94           O  
ATOM   4691  CB  ALA A 308      13.295 -14.600 -32.668  1.00  0.94           C  
ATOM   4692  H   ALA A 308      12.610 -13.238 -30.671  1.00  0.94           H  
ATOM   4693  HA  ALA A 308      14.634 -12.928 -32.642  1.00  0.94           H  
ATOM   4694 1HB  ALA A 308      13.657 -14.965 -33.615  1.00  0.94           H  
ATOM   4695 2HB  ALA A 308      13.801 -15.116 -31.853  1.00  0.94           H  
ATOM   4696 3HB  ALA A 308      12.222 -14.778 -32.601  1.00  0.94           H  
ATOM   4697  N   GLY A 309      11.591 -12.145 -33.614  1.00  0.91           N  
ATOM   4698  CA  GLY A 309      10.847 -11.495 -34.675  1.00  0.91           C  
ATOM   4699  C   GLY A 309      11.353 -10.087 -34.925  1.00  0.91           C  
ATOM   4700  O   GLY A 309      11.677  -9.724 -36.058  1.00  0.91           O  
ATOM   4701  H   GLY A 309      11.071 -12.387 -32.772  1.00  0.91           H  
ATOM   4702 1HA  GLY A 309      10.932 -12.081 -35.588  1.00  0.91           H  
ATOM   4703 2HA  GLY A 309       9.798 -11.478 -34.412  1.00  0.91           H  
ATOM   4704  N   LEU A 310      11.447  -9.286 -33.861  1.00  0.90           N  
ATOM   4705  CA  LEU A 310      11.887  -7.906 -33.987  1.00  0.90           C  
ATOM   4706  C   LEU A 310      13.277  -7.888 -34.624  1.00  0.90           C  
ATOM   4707  O   LEU A 310      13.528  -7.136 -35.571  1.00  0.90           O  
ATOM   4708  CB  LEU A 310      11.872  -7.247 -32.591  1.00  0.90           C  
ATOM   4709  CG  LEU A 310      12.237  -5.761 -32.494  1.00  0.90           C  
ATOM   4710  CD1 LEU A 310      11.242  -4.954 -33.325  1.00  0.90           C  
ATOM   4711  CD2 LEU A 310      12.157  -5.319 -31.005  1.00  0.90           C  
ATOM   4712  H   LEU A 310      11.191  -9.626 -32.932  1.00  0.90           H  
ATOM   4713  HA  LEU A 310      11.196  -7.373 -34.639  1.00  0.90           H  
ATOM   4714 1HB  LEU A 310      10.877  -7.365 -32.168  1.00  0.90           H  
ATOM   4715 2HB  LEU A 310      12.568  -7.800 -31.951  1.00  0.90           H  
ATOM   4716  HG  LEU A 310      13.244  -5.597 -32.883  1.00  0.90           H  
ATOM   4717 1HD1 LEU A 310      11.481  -3.903 -33.260  1.00  0.90           H  
ATOM   4718 2HD1 LEU A 310      11.288  -5.270 -34.369  1.00  0.90           H  
ATOM   4719 3HD1 LEU A 310      10.246  -5.126 -32.936  1.00  0.90           H  
ATOM   4720 1HD2 LEU A 310      12.400  -4.260 -30.921  1.00  0.90           H  
ATOM   4721 2HD2 LEU A 310      11.147  -5.486 -30.629  1.00  0.90           H  
ATOM   4722 3HD2 LEU A 310      12.867  -5.907 -30.413  1.00  0.90           H  
ATOM   4723  N   VAL A 311      14.162  -8.756 -34.135  1.00  0.89           N  
ATOM   4724  CA  VAL A 311      15.508  -8.887 -34.671  1.00  0.89           C  
ATOM   4725  C   VAL A 311      15.573  -9.385 -36.109  1.00  0.89           C  
ATOM   4726  O   VAL A 311      16.355  -8.876 -36.919  1.00  0.89           O  
ATOM   4727  CB  VAL A 311      16.317  -9.801 -33.791  1.00  0.89           C  
ATOM   4728  CG1 VAL A 311      17.510 -10.110 -34.419  1.00  0.89           C  
ATOM   4729  CG2 VAL A 311      16.642  -9.097 -32.538  1.00  0.89           C  
ATOM   4730  H   VAL A 311      13.900  -9.354 -33.348  1.00  0.89           H  
ATOM   4731  HA  VAL A 311      15.969  -7.903 -34.629  1.00  0.89           H  
ATOM   4732  HB  VAL A 311      15.761 -10.723 -33.594  1.00  0.89           H  
ATOM   4733 1HG1 VAL A 311      18.048 -10.744 -33.758  1.00  0.89           H  
ATOM   4734 2HG1 VAL A 311      17.312 -10.626 -35.354  1.00  0.89           H  
ATOM   4735 3HG1 VAL A 311      18.054  -9.194 -34.605  1.00  0.89           H  
ATOM   4736 1HG2 VAL A 311      17.243  -9.755 -31.917  1.00  0.89           H  
ATOM   4737 2HG2 VAL A 311      17.204  -8.190 -32.761  1.00  0.89           H  
ATOM   4738 3HG2 VAL A 311      15.714  -8.833 -32.036  1.00  0.89           H  
ATOM   4739  N   LEU A 312      14.765 -10.381 -36.440  1.00  0.88           N  
ATOM   4740  CA  LEU A 312      14.748 -10.889 -37.789  1.00  0.88           C  
ATOM   4741  C   LEU A 312      14.463  -9.734 -38.717  1.00  0.88           C  
ATOM   4742  O   LEU A 312      15.238  -9.454 -39.627  1.00  0.88           O  
ATOM   4743  CB  LEU A 312      13.646 -11.944 -37.933  1.00  0.88           C  
ATOM   4744  CG  LEU A 312      13.436 -12.527 -39.302  1.00  0.88           C  
ATOM   4745  CD1 LEU A 312      14.674 -13.265 -39.708  1.00  0.88           C  
ATOM   4746  CD2 LEU A 312      12.228 -13.433 -39.275  1.00  0.88           C  
ATOM   4747  H   LEU A 312      14.151 -10.802 -35.751  1.00  0.88           H  
ATOM   4748  HA  LEU A 312      15.720 -11.318 -38.027  1.00  0.88           H  
ATOM   4749 1HB  LEU A 312      13.866 -12.763 -37.257  1.00  0.88           H  
ATOM   4750 2HB  LEU A 312      12.704 -11.501 -37.618  1.00  0.88           H  
ATOM   4751  HG  LEU A 312      13.263 -11.725 -40.013  1.00  0.88           H  
ATOM   4752 1HD1 LEU A 312      14.546 -13.684 -40.705  1.00  0.88           H  
ATOM   4753 2HD1 LEU A 312      15.493 -12.567 -39.706  1.00  0.88           H  
ATOM   4754 3HD1 LEU A 312      14.870 -14.065 -38.999  1.00  0.88           H  
ATOM   4755 1HD2 LEU A 312      12.066 -13.855 -40.268  1.00  0.88           H  
ATOM   4756 2HD2 LEU A 312      12.393 -14.237 -38.559  1.00  0.88           H  
ATOM   4757 3HD2 LEU A 312      11.351 -12.853 -38.977  1.00  0.88           H  
ATOM   4758  N   PHE A 313      13.409  -8.981 -38.423  1.00  0.87           N  
ATOM   4759  CA  PHE A 313      13.034  -7.844 -39.243  1.00  0.87           C  
ATOM   4760  C   PHE A 313      14.134  -6.784 -39.267  1.00  0.87           C  
ATOM   4761  O   PHE A 313      14.466  -6.222 -40.319  1.00  0.87           O  
ATOM   4762  CB  PHE A 313      11.751  -7.239 -38.719  1.00  0.87           C  
ATOM   4763  CG  PHE A 313      10.497  -8.036 -39.048  1.00  0.87           C  
ATOM   4764  CD1 PHE A 313       9.669  -8.537 -38.054  1.00  0.87           C  
ATOM   4765  CD2 PHE A 313      10.153  -8.268 -40.362  1.00  0.87           C  
ATOM   4766  CE1 PHE A 313       8.529  -9.248 -38.376  1.00  0.87           C  
ATOM   4767  CE2 PHE A 313       9.010  -8.972 -40.695  1.00  0.87           C  
ATOM   4768  CZ  PHE A 313       8.195  -9.463 -39.697  1.00  0.87           C  
ATOM   4769  H   PHE A 313      12.828  -9.227 -37.616  1.00  0.87           H  
ATOM   4770  HA  PHE A 313      12.866  -8.195 -40.260  1.00  0.87           H  
ATOM   4771 1HB  PHE A 313      11.816  -7.149 -37.631  1.00  0.87           H  
ATOM   4772 2HB  PHE A 313      11.644  -6.239 -39.118  1.00  0.87           H  
ATOM   4773  HD1 PHE A 313       9.922  -8.360 -37.010  1.00  0.87           H  
ATOM   4774  HD2 PHE A 313      10.795  -7.877 -41.132  1.00  0.87           H  
ATOM   4775  HE1 PHE A 313       7.896  -9.634 -37.587  1.00  0.87           H  
ATOM   4776  HE2 PHE A 313       8.753  -9.135 -41.741  1.00  0.87           H  
ATOM   4777  HZ  PHE A 313       7.294 -10.019 -39.952  1.00  0.87           H  
ATOM   4778  N   GLN A 314      14.797  -6.576 -38.137  1.00  0.86           N  
ATOM   4779  CA  GLN A 314      15.876  -5.604 -38.075  1.00  0.86           C  
ATOM   4780  C   GLN A 314      16.942  -5.883 -39.150  1.00  0.86           C  
ATOM   4781  O   GLN A 314      17.587  -4.949 -39.632  1.00  0.86           O  
ATOM   4782  CB  GLN A 314      16.476  -5.550 -36.658  1.00  0.86           C  
ATOM   4783  CG  GLN A 314      17.559  -4.525 -36.483  1.00  0.86           C  
ATOM   4784  CD  GLN A 314      17.969  -4.221 -35.010  1.00  0.86           C  
ATOM   4785  OE1 GLN A 314      17.462  -4.805 -34.047  1.00  0.86           O  
ATOM   4786  NE2 GLN A 314      18.886  -3.258 -34.879  1.00  0.86           N  
ATOM   4787  H   GLN A 314      14.509  -7.050 -37.280  1.00  0.86           H  
ATOM   4788  HA  GLN A 314      15.456  -4.629 -38.284  1.00  0.86           H  
ATOM   4789 1HB  GLN A 314      15.685  -5.358 -35.930  1.00  0.86           H  
ATOM   4790 2HB  GLN A 314      16.913  -6.513 -36.421  1.00  0.86           H  
ATOM   4791 1HG  GLN A 314      18.440  -4.893 -37.005  1.00  0.86           H  
ATOM   4792 2HG  GLN A 314      17.222  -3.618 -36.933  1.00  0.86           H  
ATOM   4793 1HE2 GLN A 314      19.202  -2.911 -33.954  1.00  0.86           H  
ATOM   4794 2HE2 GLN A 314      19.246  -2.839 -35.712  1.00  0.86           H  
ATOM   4795  N   GLN A 315      17.141  -7.158 -39.526  1.00  0.85           N  
ATOM   4796  CA  GLN A 315      18.114  -7.488 -40.564  1.00  0.85           C  
ATOM   4797  C   GLN A 315      17.467  -7.739 -41.951  1.00  0.85           C  
ATOM   4798  O   GLN A 315      17.991  -7.318 -42.990  1.00  0.85           O  
ATOM   4799  CB  GLN A 315      18.906  -8.706 -40.148  1.00  0.85           C  
ATOM   4800  CG  GLN A 315      19.656  -8.531 -38.863  1.00  0.85           C  
ATOM   4801  CD  GLN A 315      20.654  -7.366 -38.886  1.00  0.85           C  
ATOM   4802  OE1 GLN A 315      21.266  -7.082 -39.902  1.00  0.85           O  
ATOM   4803  NE2 GLN A 315      20.836  -6.715 -37.748  1.00  0.85           N  
ATOM   4804  H   GLN A 315      16.597  -7.907 -39.081  1.00  0.85           H  
ATOM   4805  HA  GLN A 315      18.800  -6.649 -40.665  1.00  0.85           H  
ATOM   4806 1HB  GLN A 315      18.217  -9.545 -40.018  1.00  0.85           H  
ATOM   4807 2HB  GLN A 315      19.606  -8.978 -40.931  1.00  0.85           H  
ATOM   4808 1HG  GLN A 315      18.925  -8.348 -38.073  1.00  0.85           H  
ATOM   4809 2HG  GLN A 315      20.192  -9.433 -38.654  1.00  0.85           H  
ATOM   4810 1HE2 GLN A 315      21.485  -5.953 -37.696  1.00  0.85           H  
ATOM   4811 2HE2 GLN A 315      20.349  -7.038 -36.925  1.00  0.85           H  
ATOM   4812  N   ILE A 316      16.300  -8.383 -41.970  1.00  0.84           N  
ATOM   4813  CA  ILE A 316      15.625  -8.761 -43.213  1.00  0.84           C  
ATOM   4814  C   ILE A 316      15.154  -7.530 -43.985  1.00  0.84           C  
ATOM   4815  O   ILE A 316      15.070  -7.563 -45.212  1.00  0.84           O  
ATOM   4816  CB  ILE A 316      14.465  -9.736 -43.012  1.00  0.84           C  
ATOM   4817  CG1 ILE A 316      14.938 -11.068 -42.424  1.00  0.84           C  
ATOM   4818  CG2 ILE A 316      13.864 -10.017 -44.367  1.00  0.84           C  
ATOM   4819  CD1 ILE A 316      15.941 -11.791 -43.255  1.00  0.84           C  
ATOM   4820  H   ILE A 316      15.885  -8.665 -41.089  1.00  0.84           H  
ATOM   4821  HA  ILE A 316      16.343  -9.278 -43.838  1.00  0.84           H  
ATOM   4822  HB  ILE A 316      13.724  -9.298 -42.344  1.00  0.84           H  
ATOM   4823 1HG1 ILE A 316      15.385 -10.894 -41.471  1.00  0.84           H  
ATOM   4824 2HG1 ILE A 316      14.071 -11.714 -42.298  1.00  0.84           H  
ATOM   4825 1HG2 ILE A 316      13.023 -10.701 -44.263  1.00  0.84           H  
ATOM   4826 2HG2 ILE A 316      13.537  -9.100 -44.809  1.00  0.84           H  
ATOM   4827 3HG2 ILE A 316      14.620 -10.466 -45.011  1.00  0.84           H  
ATOM   4828 1HD1 ILE A 316      16.215 -12.723 -42.766  1.00  0.84           H  
ATOM   4829 2HD1 ILE A 316      15.523 -12.008 -44.236  1.00  0.84           H  
ATOM   4830 3HD1 ILE A 316      16.813 -11.169 -43.361  1.00  0.84           H  
ATOM   4831  N   THR A 317      14.868  -6.433 -43.264  1.00  0.84           N  
ATOM   4832  CA  THR A 317      14.470  -5.149 -43.854  1.00  0.84           C  
ATOM   4833  C   THR A 317      15.572  -4.461 -44.682  1.00  0.84           C  
ATOM   4834  O   THR A 317      15.359  -3.363 -45.206  1.00  0.84           O  
ATOM   4835  CB  THR A 317      13.981  -4.162 -42.775  1.00  0.84           C  
ATOM   4836  OG1 THR A 317      14.980  -4.019 -41.765  1.00  0.84           O  
ATOM   4837  CG2 THR A 317      12.660  -4.590 -42.185  1.00  0.84           C  
ATOM   4838  H   THR A 317      14.914  -6.484 -42.245  1.00  0.84           H  
ATOM   4839  HA  THR A 317      13.631  -5.339 -44.527  1.00  0.84           H  
ATOM   4840  HB  THR A 317      13.839  -3.190 -43.244  1.00  0.84           H  
ATOM   4841  HG1 THR A 317      14.986  -4.828 -41.204  1.00  0.84           H  
ATOM   4842 1HG2 THR A 317      12.329  -3.861 -41.452  1.00  0.84           H  
ATOM   4843 2HG2 THR A 317      11.957  -4.650 -42.989  1.00  0.84           H  
ATOM   4844 3HG2 THR A 317      12.733  -5.554 -41.722  1.00  0.84           H  
ATOM   4845  N   GLY A 318      16.757  -5.076 -44.789  1.00  0.84           N  
ATOM   4846  CA  GLY A 318      17.789  -4.574 -45.687  1.00  0.84           C  
ATOM   4847  C   GLY A 318      18.860  -3.686 -45.090  1.00  0.84           C  
ATOM   4848  O   GLY A 318      19.835  -3.374 -45.772  1.00  0.84           O  
ATOM   4849  H   GLY A 318      16.935  -5.941 -44.276  1.00  0.84           H  
ATOM   4850 1HA  GLY A 318      18.272  -5.431 -46.158  1.00  0.84           H  
ATOM   4851 2HA  GLY A 318      17.303  -4.031 -46.493  1.00  0.84           H  
ATOM   4852  N   GLN A 319      18.743  -3.290 -43.832  1.00  0.84           N  
ATOM   4853  CA  GLN A 319      19.796  -2.450 -43.274  1.00  0.84           C  
ATOM   4854  C   GLN A 319      21.223  -2.949 -43.550  1.00  0.84           C  
ATOM   4855  O   GLN A 319      22.040  -2.149 -43.997  1.00  0.84           O  
ATOM   4856  CB  GLN A 319      19.636  -2.196 -41.793  1.00  0.84           C  
ATOM   4857  CG  GLN A 319      20.695  -1.249 -41.287  1.00  0.84           C  
ATOM   4858  CD  GLN A 319      20.476   0.186 -41.779  1.00  0.84           C  
ATOM   4859  OE1 GLN A 319      19.357   0.615 -42.036  1.00  0.84           O  
ATOM   4860  NE2 GLN A 319      21.551   0.938 -41.893  1.00  0.84           N  
ATOM   4861  H   GLN A 319      17.931  -3.547 -43.285  1.00  0.84           H  
ATOM   4862  HA  GLN A 319      19.724  -1.484 -43.750  1.00  0.84           H  
ATOM   4863 1HB  GLN A 319      18.665  -1.734 -41.625  1.00  0.84           H  
ATOM   4864 2HB  GLN A 319      19.662  -3.111 -41.216  1.00  0.84           H  
ATOM   4865 1HG  GLN A 319      20.748  -1.267 -40.229  1.00  0.84           H  
ATOM   4866 2HG  GLN A 319      21.642  -1.588 -41.694  1.00  0.84           H  
ATOM   4867 1HE2 GLN A 319      21.466   1.883 -42.202  1.00  0.84           H  
ATOM   4868 2HE2 GLN A 319      22.444   0.560 -41.670  1.00  0.84           H  
ATOM   4869  N   PRO A 320      21.609  -4.225 -43.283  1.00  0.85           N  
ATOM   4870  CA  PRO A 320      22.948  -4.706 -43.549  1.00  0.85           C  
ATOM   4871  C   PRO A 320      23.268  -4.693 -45.033  1.00  0.85           C  
ATOM   4872  O   PRO A 320      24.437  -4.656 -45.409  1.00  0.85           O  
ATOM   4873  CB  PRO A 320      22.929  -6.130 -43.001  1.00  0.85           C  
ATOM   4874  CG  PRO A 320      21.482  -6.528 -43.014  1.00  0.85           C  
ATOM   4875  CD  PRO A 320      20.729  -5.264 -42.673  1.00  0.85           C  
ATOM   4876  HA  PRO A 320      23.665  -4.094 -42.990  1.00  0.85           H  
ATOM   4877 1HB  PRO A 320      23.557  -6.788 -43.626  1.00  0.85           H  
ATOM   4878 2HB  PRO A 320      23.358  -6.147 -41.989  1.00  0.85           H  
ATOM   4879 1HG  PRO A 320      21.219  -6.906 -44.006  1.00  0.85           H  
ATOM   4880 2HG  PRO A 320      21.297  -7.351 -42.319  1.00  0.85           H  
ATOM   4881 1HD  PRO A 320      19.764  -5.384 -43.117  1.00  0.85           H  
ATOM   4882 2HD  PRO A 320      20.673  -5.146 -41.587  1.00  0.85           H  
ATOM   4883  N   SER A 321      22.244  -4.706 -45.897  1.00  0.85           N  
ATOM   4884  CA  SER A 321      22.535  -4.669 -47.311  1.00  0.85           C  
ATOM   4885  C   SER A 321      23.044  -3.285 -47.593  1.00  0.85           C  
ATOM   4886  O   SER A 321      24.047  -3.089 -48.264  1.00  0.85           O  
ATOM   4887  CB  SER A 321      21.315  -4.959 -48.151  1.00  0.85           C  
ATOM   4888  OG  SER A 321      20.894  -6.272 -47.987  1.00  0.85           O  
ATOM   4889  H   SER A 321      21.279  -4.684 -45.599  1.00  0.85           H  
ATOM   4890  HA  SER A 321      23.304  -5.403 -47.532  1.00  0.85           H  
ATOM   4891 1HB  SER A 321      20.512  -4.284 -47.898  1.00  0.85           H  
ATOM   4892 2HB  SER A 321      21.561  -4.778 -49.186  1.00  0.85           H  
ATOM   4893  HG  SER A 321      21.625  -6.817 -48.295  1.00  0.85           H  
ATOM   4894  N   VAL A 322      22.386  -2.313 -47.000  1.00  0.86           N  
ATOM   4895  CA  VAL A 322      22.805  -0.949 -47.181  1.00  0.86           C  
ATOM   4896  C   VAL A 322      24.168  -0.716 -46.527  1.00  0.86           C  
ATOM   4897  O   VAL A 322      25.087  -0.179 -47.137  1.00  0.86           O  
ATOM   4898  CB  VAL A 322      21.728   0.010 -46.630  1.00  0.86           C  
ATOM   4899  CG1 VAL A 322      22.254   1.435 -46.646  1.00  0.86           C  
ATOM   4900  CG2 VAL A 322      20.473  -0.119 -47.506  1.00  0.86           C  
ATOM   4901  H   VAL A 322      21.567  -2.541 -46.434  1.00  0.86           H  
ATOM   4902  HA  VAL A 322      22.902  -0.760 -48.250  1.00  0.86           H  
ATOM   4903  HB  VAL A 322      21.486  -0.251 -45.599  1.00  0.86           H  
ATOM   4904 1HG1 VAL A 322      21.490   2.109 -46.266  1.00  0.86           H  
ATOM   4905 2HG1 VAL A 322      23.144   1.499 -46.017  1.00  0.86           H  
ATOM   4906 3HG1 VAL A 322      22.512   1.708 -47.661  1.00  0.86           H  
ATOM   4907 1HG2 VAL A 322      19.701   0.547 -47.144  1.00  0.86           H  
ATOM   4908 2HG2 VAL A 322      20.720   0.142 -48.535  1.00  0.86           H  
ATOM   4909 3HG2 VAL A 322      20.112  -1.152 -47.467  1.00  0.86           H  
ATOM   4910  N   LEU A 323      24.368  -1.198 -45.318  1.00  0.87           N  
ATOM   4911  CA  LEU A 323      25.650  -0.929 -44.686  1.00  0.87           C  
ATOM   4912  C   LEU A 323      26.855  -1.528 -45.410  1.00  0.87           C  
ATOM   4913  O   LEU A 323      27.884  -0.838 -45.545  1.00  0.87           O  
ATOM   4914  CB  LEU A 323      25.625  -1.461 -43.276  1.00  0.87           C  
ATOM   4915  CG  LEU A 323      24.703  -0.731 -42.365  1.00  0.87           C  
ATOM   4916  CD1 LEU A 323      24.623  -1.470 -41.054  1.00  0.87           C  
ATOM   4917  CD2 LEU A 323      25.210   0.692 -42.203  1.00  0.87           C  
ATOM   4918  H   LEU A 323      23.619  -1.684 -44.827  1.00  0.87           H  
ATOM   4919  HA  LEU A 323      25.782   0.151 -44.652  1.00  0.87           H  
ATOM   4920 1HB  LEU A 323      25.332  -2.504 -43.304  1.00  0.87           H  
ATOM   4921 2HB  LEU A 323      26.625  -1.395 -42.867  1.00  0.87           H  
ATOM   4922  HG  LEU A 323      23.712  -0.708 -42.800  1.00  0.87           H  
ATOM   4923 1HD1 LEU A 323      23.944  -0.952 -40.379  1.00  0.87           H  
ATOM   4924 2HD1 LEU A 323      24.256  -2.480 -41.230  1.00  0.87           H  
ATOM   4925 3HD1 LEU A 323      25.606  -1.516 -40.620  1.00  0.87           H  
ATOM   4926 1HD2 LEU A 323      24.549   1.244 -41.558  1.00  0.87           H  
ATOM   4927 2HD2 LEU A 323      26.213   0.674 -41.778  1.00  0.87           H  
ATOM   4928 3HD2 LEU A 323      25.244   1.174 -43.182  1.00  0.87           H  
ATOM   4929  N   TYR A 324      26.715  -2.780 -45.907  1.00  0.88           N  
ATOM   4930  CA  TYR A 324      27.801  -3.479 -46.595  1.00  0.88           C  
ATOM   4931  C   TYR A 324      27.867  -3.170 -48.086  1.00  0.88           C  
ATOM   4932  O   TYR A 324      28.923  -3.318 -48.704  1.00  0.88           O  
ATOM   4933  CB  TYR A 324      27.704  -5.007 -46.432  1.00  0.88           C  
ATOM   4934  CG  TYR A 324      28.003  -5.570 -45.037  1.00  0.88           C  
ATOM   4935  CD1 TYR A 324      26.999  -6.181 -44.294  1.00  0.88           C  
ATOM   4936  CD2 TYR A 324      29.287  -5.486 -44.509  1.00  0.88           C  
ATOM   4937  CE1 TYR A 324      27.272  -6.709 -43.052  1.00  0.88           C  
ATOM   4938  CE2 TYR A 324      29.553  -6.026 -43.260  1.00  0.88           C  
ATOM   4939  CZ  TYR A 324      28.557  -6.634 -42.541  1.00  0.88           C  
ATOM   4940  OH  TYR A 324      28.841  -7.175 -41.311  1.00  0.88           O  
ATOM   4941  H   TYR A 324      25.837  -3.285 -45.768  1.00  0.88           H  
ATOM   4942  HA  TYR A 324      28.738  -3.163 -46.152  1.00  0.88           H  
ATOM   4943 1HB  TYR A 324      26.695  -5.320 -46.702  1.00  0.88           H  
ATOM   4944 2HB  TYR A 324      28.384  -5.483 -47.141  1.00  0.88           H  
ATOM   4945  HD1 TYR A 324      25.997  -6.263 -44.693  1.00  0.88           H  
ATOM   4946  HD2 TYR A 324      30.083  -5.007 -45.082  1.00  0.88           H  
ATOM   4947  HE1 TYR A 324      26.476  -7.195 -42.485  1.00  0.88           H  
ATOM   4948  HE2 TYR A 324      30.553  -5.976 -42.841  1.00  0.88           H  
ATOM   4949  HH  TYR A 324      29.796  -7.171 -41.170  1.00  0.88           H  
ATOM   4950  N   TYR A 325      26.738  -2.804 -48.686  1.00  0.91           N  
ATOM   4951  CA  TYR A 325      26.713  -2.586 -50.116  1.00  0.91           C  
ATOM   4952  C   TYR A 325      26.293  -1.196 -50.569  1.00  0.91           C  
ATOM   4953  O   TYR A 325      26.248  -0.967 -51.785  1.00  0.91           O  
ATOM   4954  CB  TYR A 325      25.818  -3.629 -50.766  1.00  0.91           C  
ATOM   4955  CG  TYR A 325      26.284  -5.036 -50.511  1.00  0.91           C  
ATOM   4956  CD1 TYR A 325      25.708  -5.775 -49.504  1.00  0.91           C  
ATOM   4957  CD2 TYR A 325      27.267  -5.593 -51.297  1.00  0.91           C  
ATOM   4958  CE1 TYR A 325      26.100  -7.063 -49.274  1.00  0.91           C  
ATOM   4959  CE2 TYR A 325      27.662  -6.885 -51.072  1.00  0.91           C  
ATOM   4960  CZ  TYR A 325      27.081  -7.619 -50.062  1.00  0.91           C  
ATOM   4961  OH  TYR A 325      27.463  -8.915 -49.868  1.00  0.91           O  
ATOM   4962  H   TYR A 325      25.868  -2.710 -48.170  1.00  0.91           H  
ATOM   4963  HA  TYR A 325      27.723  -2.741 -50.492  1.00  0.91           H  
ATOM   4964 1HB  TYR A 325      24.799  -3.532 -50.435  1.00  0.91           H  
ATOM   4965 2HB  TYR A 325      25.813  -3.471 -51.838  1.00  0.91           H  
ATOM   4966  HD1 TYR A 325      24.944  -5.333 -48.905  1.00  0.91           H  
ATOM   4967  HD2 TYR A 325      27.724  -5.013 -52.100  1.00  0.91           H  
ATOM   4968  HE1 TYR A 325      25.633  -7.639 -48.486  1.00  0.91           H  
ATOM   4969  HE2 TYR A 325      28.435  -7.335 -51.699  1.00  0.91           H  
ATOM   4970  HH  TYR A 325      27.801  -9.269 -50.691  1.00  0.91           H  
ATOM   4971  N   ALA A 326      26.100  -0.224 -49.650  1.00  0.94           N  
ATOM   4972  CA  ALA A 326      25.691   1.118 -50.078  1.00  0.94           C  
ATOM   4973  C   ALA A 326      26.639   1.632 -51.112  1.00  0.94           C  
ATOM   4974  O   ALA A 326      26.214   2.235 -52.082  1.00  0.94           O  
ATOM   4975  CB  ALA A 326      25.675   2.137 -48.945  1.00  0.94           C  
ATOM   4976  H   ALA A 326      26.132  -0.422 -48.655  1.00  0.94           H  
ATOM   4977  HA  ALA A 326      24.698   1.062 -50.497  1.00  0.94           H  
ATOM   4978 1HB  ALA A 326      25.374   3.101 -49.351  1.00  0.94           H  
ATOM   4979 2HB  ALA A 326      24.981   1.858 -48.184  1.00  0.94           H  
ATOM   4980 3HB  ALA A 326      26.674   2.221 -48.513  1.00  0.94           H  
ATOM   4981  N   ALA A 327      27.921   1.356 -50.964  1.00  0.99           N  
ATOM   4982  CA  ALA A 327      28.856   1.848 -51.946  1.00  0.99           C  
ATOM   4983  C   ALA A 327      28.540   1.314 -53.357  1.00  0.99           C  
ATOM   4984  O   ALA A 327      28.711   2.042 -54.326  1.00  0.99           O  
ATOM   4985  CB  ALA A 327      30.258   1.493 -51.527  1.00  0.99           C  
ATOM   4986  H   ALA A 327      28.240   0.833 -50.158  1.00  0.99           H  
ATOM   4987  HA  ALA A 327      28.768   2.930 -51.973  1.00  0.99           H  
ATOM   4988 1HB  ALA A 327      30.964   1.902 -52.248  1.00  0.99           H  
ATOM   4989 2HB  ALA A 327      30.460   1.914 -50.541  1.00  0.99           H  
ATOM   4990 3HB  ALA A 327      30.350   0.414 -51.483  1.00  0.99           H  
ATOM   4991  N   SER A 328      28.074   0.059 -53.496  1.00  1.04           N  
ATOM   4992  CA  SER A 328      27.816  -0.492 -54.834  1.00  1.04           C  
ATOM   4993  C   SER A 328      26.443  -0.047 -55.336  1.00  1.04           C  
ATOM   4994  O   SER A 328      26.183   0.056 -56.545  1.00  1.04           O  
ATOM   4995  CB  SER A 328      27.875  -2.004 -54.801  1.00  1.04           C  
ATOM   4996  OG  SER A 328      26.804  -2.530 -54.059  1.00  1.04           O  
ATOM   4997  H   SER A 328      27.864  -0.503 -52.679  1.00  1.04           H  
ATOM   4998  HA  SER A 328      28.582  -0.125 -55.517  1.00  1.04           H  
ATOM   4999 1HB  SER A 328      27.853  -2.398 -55.814  1.00  1.04           H  
ATOM   5000 2HB  SER A 328      28.813  -2.320 -54.353  1.00  1.04           H  
ATOM   5001  HG  SER A 328      26.727  -1.965 -53.257  1.00  1.04           H  
ATOM   5002  N   ILE A 329      25.568   0.259 -54.386  1.00  1.10           N  
ATOM   5003  CA  ILE A 329      24.234   0.763 -54.659  1.00  1.10           C  
ATOM   5004  C   ILE A 329      24.407   2.162 -55.263  1.00  1.10           C  
ATOM   5005  O   ILE A 329      23.848   2.501 -56.315  1.00  1.10           O  
ATOM   5006  CB  ILE A 329      23.425   0.720 -53.332  1.00  1.10           C  
ATOM   5007  CG1 ILE A 329      23.173  -0.799 -52.927  1.00  1.10           C  
ATOM   5008  CG2 ILE A 329      22.184   1.512 -53.375  1.00  1.10           C  
ATOM   5009  CD1 ILE A 329      22.666  -1.041 -51.480  1.00  1.10           C  
ATOM   5010  H   ILE A 329      25.846   0.119 -53.415  1.00  1.10           H  
ATOM   5011  HA  ILE A 329      23.745   0.120 -55.390  1.00  1.10           H  
ATOM   5012  HB  ILE A 329      24.034   1.138 -52.574  1.00  1.10           H  
ATOM   5013 1HG1 ILE A 329      22.435  -1.211 -53.614  1.00  1.10           H  
ATOM   5014 2HG1 ILE A 329      24.104  -1.351 -53.055  1.00  1.10           H  
ATOM   5015 1HG2 ILE A 329      21.708   1.473 -52.413  1.00  1.10           H  
ATOM   5016 2HG2 ILE A 329      22.443   2.535 -53.594  1.00  1.10           H  
ATOM   5017 3HG2 ILE A 329      21.520   1.115 -54.137  1.00  1.10           H  
ATOM   5018 1HD1 ILE A 329      22.525  -2.108 -51.316  1.00  1.10           H  
ATOM   5019 2HD1 ILE A 329      23.382  -0.680 -50.770  1.00  1.10           H  
ATOM   5020 3HD1 ILE A 329      21.741  -0.537 -51.323  1.00  1.10           H  
ATOM   5021  N   LEU A 330      25.257   2.939 -54.616  1.00  1.16           N  
ATOM   5022  CA  LEU A 330      25.616   4.274 -55.032  1.00  1.16           C  
ATOM   5023  C   LEU A 330      26.400   4.285 -56.351  1.00  1.16           C  
ATOM   5024  O   LEU A 330      26.110   5.098 -57.231  1.00  1.16           O  
ATOM   5025  CB  LEU A 330      26.414   4.873 -53.896  1.00  1.16           C  
ATOM   5026  CG  LEU A 330      25.601   5.146 -52.655  1.00  1.16           C  
ATOM   5027  CD1 LEU A 330      26.532   5.424 -51.547  1.00  1.16           C  
ATOM   5028  CD2 LEU A 330      24.713   6.317 -52.909  1.00  1.16           C  
ATOM   5029  H   LEU A 330      25.668   2.586 -53.758  1.00  1.16           H  
ATOM   5030  HA  LEU A 330      24.701   4.847 -55.164  1.00  1.16           H  
ATOM   5031 1HB  LEU A 330      27.208   4.180 -53.629  1.00  1.16           H  
ATOM   5032 2HB  LEU A 330      26.866   5.803 -54.216  1.00  1.16           H  
ATOM   5033  HG  LEU A 330      24.987   4.287 -52.400  1.00  1.16           H  
ATOM   5034 1HD1 LEU A 330      25.978   5.644 -50.637  1.00  1.16           H  
ATOM   5035 2HD1 LEU A 330      27.173   4.570 -51.375  1.00  1.16           H  
ATOM   5036 3HD1 LEU A 330      27.121   6.247 -51.837  1.00  1.16           H  
ATOM   5037 1HD2 LEU A 330      24.146   6.525 -52.020  1.00  1.16           H  
ATOM   5038 2HD2 LEU A 330      25.328   7.174 -53.153  1.00  1.16           H  
ATOM   5039 3HD2 LEU A 330      24.034   6.102 -53.735  1.00  1.16           H  
ATOM   5040  N   GLN A 331      27.335   3.346 -56.547  1.00  1.23           N  
ATOM   5041  CA  GLN A 331      28.044   3.313 -57.827  1.00  1.23           C  
ATOM   5042  C   GLN A 331      27.066   3.030 -58.955  1.00  1.23           C  
ATOM   5043  O   GLN A 331      27.113   3.673 -60.005  1.00  1.23           O  
ATOM   5044  CB  GLN A 331      29.119   2.226 -57.838  1.00  1.23           C  
ATOM   5045  CG  GLN A 331      30.311   2.509 -56.995  1.00  1.23           C  
ATOM   5046  CD  GLN A 331      31.211   1.310 -56.865  1.00  1.23           C  
ATOM   5047  OE1 GLN A 331      30.805   0.160 -57.088  1.00  1.23           O  
ATOM   5048  NE2 GLN A 331      32.435   1.564 -56.508  1.00  1.23           N  
ATOM   5049  H   GLN A 331      27.595   2.701 -55.804  1.00  1.23           H  
ATOM   5050  HA  GLN A 331      28.512   4.279 -58.001  1.00  1.23           H  
ATOM   5051 1HB  GLN A 331      28.684   1.291 -57.499  1.00  1.23           H  
ATOM   5052 2HB  GLN A 331      29.463   2.074 -58.860  1.00  1.23           H  
ATOM   5053 1HG  GLN A 331      30.882   3.305 -57.480  1.00  1.23           H  
ATOM   5054 2HG  GLN A 331      30.017   2.835 -56.036  1.00  1.23           H  
ATOM   5055 1HE2 GLN A 331      33.095   0.824 -56.406  1.00  1.23           H  
ATOM   5056 2HE2 GLN A 331      32.705   2.533 -56.362  1.00  1.23           H  
ATOM   5057  N   SER A 332      26.117   2.127 -58.709  1.00  1.30           N  
ATOM   5058  CA  SER A 332      25.120   1.762 -59.701  1.00  1.30           C  
ATOM   5059  C   SER A 332      24.281   2.979 -60.081  1.00  1.30           C  
ATOM   5060  O   SER A 332      23.891   3.138 -61.238  1.00  1.30           O  
ATOM   5061  CB  SER A 332      24.254   0.640 -59.164  1.00  1.30           C  
ATOM   5062  OG  SER A 332      25.041  -0.519 -58.956  1.00  1.30           O  
ATOM   5063  H   SER A 332      26.115   1.620 -57.823  1.00  1.30           H  
ATOM   5064  HA  SER A 332      25.634   1.406 -60.593  1.00  1.30           H  
ATOM   5065 1HB  SER A 332      23.791   0.942 -58.232  1.00  1.30           H  
ATOM   5066 2HB  SER A 332      23.458   0.426 -59.874  1.00  1.30           H  
ATOM   5067  HG  SER A 332      25.650  -0.282 -58.208  1.00  1.30           H  
ATOM   5068  N   ALA A 333      24.035   3.855 -59.102  1.00  1.41           N  
ATOM   5069  CA  ALA A 333      23.257   5.072 -59.295  1.00  1.41           C  
ATOM   5070  C   ALA A 333      24.034   6.218 -59.954  1.00  1.41           C  
ATOM   5071  O   ALA A 333      23.430   7.244 -60.253  1.00  1.41           O  
ATOM   5072  CB  ALA A 333      22.744   5.583 -57.965  1.00  1.41           C  
ATOM   5073  H   ALA A 333      24.366   3.633 -58.163  1.00  1.41           H  
ATOM   5074  HA  ALA A 333      22.411   4.822 -59.934  1.00  1.41           H  
ATOM   5075 1HB  ALA A 333      22.134   6.447 -58.145  1.00  1.41           H  
ATOM   5076 2HB  ALA A 333      22.163   4.837 -57.496  1.00  1.41           H  
ATOM   5077 3HB  ALA A 333      23.584   5.847 -57.324  1.00  1.41           H  
ATOM   5078  N   GLY A 334      25.350   6.072 -60.173  1.00  1.53           N  
ATOM   5079  CA  GLY A 334      26.123   7.161 -60.774  1.00  1.53           C  
ATOM   5080  C   GLY A 334      27.252   7.780 -59.923  1.00  1.53           C  
ATOM   5081  O   GLY A 334      27.863   8.763 -60.350  1.00  1.53           O  
ATOM   5082  H   GLY A 334      25.826   5.198 -59.952  1.00  1.53           H  
ATOM   5083 1HA  GLY A 334      26.557   6.788 -61.700  1.00  1.53           H  
ATOM   5084 2HA  GLY A 334      25.436   7.953 -61.069  1.00  1.53           H  
ATOM   5085  N   PHE A 335      27.560   7.231 -58.745  1.00  1.67           N  
ATOM   5086  CA  PHE A 335      28.659   7.798 -57.945  1.00  1.67           C  
ATOM   5087  C   PHE A 335      30.025   7.278 -58.418  1.00  1.67           C  
ATOM   5088  O   PHE A 335      30.165   6.122 -58.823  1.00  1.67           O  
ATOM   5089  CB  PHE A 335      28.419   7.554 -56.466  1.00  1.67           C  
ATOM   5090  CG  PHE A 335      27.307   8.437 -55.939  1.00  1.67           C  
ATOM   5091  CD1 PHE A 335      26.000   8.017 -55.872  1.00  1.67           C  
ATOM   5092  CD2 PHE A 335      27.585   9.711 -55.535  1.00  1.67           C  
ATOM   5093  CE1 PHE A 335      25.027   8.837 -55.425  1.00  1.67           C  
ATOM   5094  CE2 PHE A 335      26.605  10.552 -55.090  1.00  1.67           C  
ATOM   5095  CZ  PHE A 335      25.327  10.116 -55.038  1.00  1.67           C  
ATOM   5096  H   PHE A 335      27.039   6.429 -58.390  1.00  1.67           H  
ATOM   5097  HA  PHE A 335      28.656   8.881 -58.085  1.00  1.67           H  
ATOM   5098 1HB  PHE A 335      28.166   6.518 -56.293  1.00  1.67           H  
ATOM   5099 2HB  PHE A 335      29.331   7.778 -55.907  1.00  1.67           H  
ATOM   5100  HD1 PHE A 335      25.737   7.042 -56.183  1.00  1.67           H  
ATOM   5101  HD2 PHE A 335      28.600  10.056 -55.579  1.00  1.67           H  
ATOM   5102  HE1 PHE A 335      23.999   8.481 -55.389  1.00  1.67           H  
ATOM   5103  HE2 PHE A 335      26.855  11.567 -54.783  1.00  1.67           H  
ATOM   5104  HZ  PHE A 335      24.537  10.785 -54.696  1.00  1.67           H  
ATOM   5105  N   SER A 336      31.028   8.162 -58.415  1.00  1.78           N  
ATOM   5106  CA  SER A 336      32.347   7.825 -58.963  1.00  1.78           C  
ATOM   5107  C   SER A 336      33.289   6.928 -58.145  1.00  1.78           C  
ATOM   5108  O   SER A 336      33.719   7.238 -57.023  1.00  1.78           O  
ATOM   5109  CB  SER A 336      33.094   9.093 -59.310  1.00  1.78           C  
ATOM   5110  OG  SER A 336      34.395   8.794 -59.725  1.00  1.78           O  
ATOM   5111  H   SER A 336      30.860   9.097 -58.048  1.00  1.78           H  
ATOM   5112  HA  SER A 336      32.162   7.304 -59.903  1.00  1.78           H  
ATOM   5113 1HB  SER A 336      32.566   9.628 -60.099  1.00  1.78           H  
ATOM   5114 2HB  SER A 336      33.126   9.742 -58.438  1.00  1.78           H  
ATOM   5115  HG  SER A 336      34.721   8.132 -59.104  1.00  1.78           H  
ATOM   5116  N   ALA A 337      33.681   5.849 -58.811  1.00  1.84           N  
ATOM   5117  CA  ALA A 337      34.593   4.818 -58.334  1.00  1.84           C  
ATOM   5118  C   ALA A 337      34.279   4.369 -56.913  1.00  1.84           C  
ATOM   5119  O   ALA A 337      33.120   4.272 -56.520  1.00  1.84           O  
ATOM   5120  CB  ALA A 337      36.020   5.345 -58.419  1.00  1.84           C  
ATOM   5121  H   ALA A 337      33.273   5.713 -59.726  1.00  1.84           H  
ATOM   5122  HA  ALA A 337      34.490   3.954 -58.991  1.00  1.84           H  
ATOM   5123 1HB  ALA A 337      36.731   4.578 -58.130  1.00  1.84           H  
ATOM   5124 2HB  ALA A 337      36.228   5.638 -59.449  1.00  1.84           H  
ATOM   5125 3HB  ALA A 337      36.133   6.212 -57.768  1.00  1.84           H  
ATOM   5126  N   ALA A 338      35.319   4.083 -56.133  1.00  1.83           N  
ATOM   5127  CA  ALA A 338      35.135   3.669 -54.756  1.00  1.83           C  
ATOM   5128  C   ALA A 338      35.091   4.866 -53.839  1.00  1.83           C  
ATOM   5129  O   ALA A 338      34.370   4.867 -52.839  1.00  1.83           O  
ATOM   5130  CB  ALA A 338      36.264   2.747 -54.336  1.00  1.83           C  
ATOM   5131  H   ALA A 338      36.258   4.148 -56.490  1.00  1.83           H  
ATOM   5132  HA  ALA A 338      34.184   3.143 -54.676  1.00  1.83           H  
ATOM   5133 1HB  ALA A 338      36.111   2.425 -53.305  1.00  1.83           H  
ATOM   5134 2HB  ALA A 338      36.274   1.883 -54.986  1.00  1.83           H  
ATOM   5135 3HB  ALA A 338      37.220   3.271 -54.409  1.00  1.83           H  
ATOM   5136  N   SER A 339      35.871   5.879 -54.199  1.00  1.73           N  
ATOM   5137  CA  SER A 339      36.098   7.055 -53.381  1.00  1.73           C  
ATOM   5138  C   SER A 339      34.834   7.869 -53.121  1.00  1.73           C  
ATOM   5139  O   SER A 339      34.539   8.225 -51.979  1.00  1.73           O  
ATOM   5140  CB  SER A 339      37.101   7.938 -54.088  1.00  1.73           C  
ATOM   5141  OG  SER A 339      37.459   9.028 -53.302  1.00  1.73           O  
ATOM   5142  H   SER A 339      36.382   5.807 -55.064  1.00  1.73           H  
ATOM   5143  HA  SER A 339      36.517   6.732 -52.424  1.00  1.73           H  
ATOM   5144 1HB  SER A 339      37.975   7.370 -54.359  1.00  1.73           H  
ATOM   5145 2HB  SER A 339      36.656   8.296 -55.012  1.00  1.73           H  
ATOM   5146  HG  SER A 339      38.220   8.681 -52.753  1.00  1.73           H  
ATOM   5147  N   ASP A 340      34.075   8.181 -54.178  1.00  1.58           N  
ATOM   5148  CA  ASP A 340      32.900   9.026 -54.023  1.00  1.58           C  
ATOM   5149  C   ASP A 340      31.781   8.211 -53.402  1.00  1.58           C  
ATOM   5150  O   ASP A 340      31.037   8.686 -52.541  1.00  1.58           O  
ATOM   5151  CB  ASP A 340      32.538   9.638 -55.372  1.00  1.58           C  
ATOM   5152  CG  ASP A 340      31.570  10.799 -55.329  1.00  1.58           C  
ATOM   5153  OD1 ASP A 340      31.825  11.753 -54.618  1.00  1.58           O  
ATOM   5154  OD2 ASP A 340      30.622  10.773 -56.073  1.00  1.58           O  
ATOM   5155  H   ASP A 340      34.293   7.842 -55.116  1.00  1.58           H  
ATOM   5156  HA  ASP A 340      33.148   9.841 -53.345  1.00  1.58           H  
ATOM   5157 1HB  ASP A 340      33.452   9.950 -55.881  1.00  1.58           H  
ATOM   5158 2HB  ASP A 340      32.090   8.861 -55.974  1.00  1.58           H  
ATOM   5159  N   ALA A 341      31.664   6.957 -53.823  1.00  1.41           N  
ATOM   5160  CA  ALA A 341      30.648   6.096 -53.252  1.00  1.41           C  
ATOM   5161  C   ALA A 341      30.892   5.954 -51.740  1.00  1.41           C  
ATOM   5162  O   ALA A 341      29.950   6.000 -50.935  1.00  1.41           O  
ATOM   5163  CB  ALA A 341      30.683   4.760 -53.951  1.00  1.41           C  
ATOM   5164  H   ALA A 341      32.289   6.605 -54.538  1.00  1.41           H  
ATOM   5165  HA  ALA A 341      29.672   6.559 -53.400  1.00  1.41           H  
ATOM   5166 1HB  ALA A 341      29.921   4.125 -53.549  1.00  1.41           H  
ATOM   5167 2HB  ALA A 341      30.503   4.915 -55.017  1.00  1.41           H  
ATOM   5168 3HB  ALA A 341      31.660   4.294 -53.815  1.00  1.41           H  
ATOM   5169  N   THR A 342      32.173   5.846 -51.352  1.00  1.26           N  
ATOM   5170  CA  THR A 342      32.528   5.755 -49.948  1.00  1.26           C  
ATOM   5171  C   THR A 342      32.233   7.071 -49.240  1.00  1.26           C  
ATOM   5172  O   THR A 342      31.698   7.057 -48.135  1.00  1.26           O  
ATOM   5173  CB  THR A 342      33.980   5.342 -49.715  1.00  1.26           C  
ATOM   5174  OG1 THR A 342      34.210   4.057 -50.302  1.00  1.26           O  
ATOM   5175  CG2 THR A 342      34.201   5.262 -48.217  1.00  1.26           C  
ATOM   5176  H   THR A 342      32.923   5.785 -52.039  1.00  1.26           H  
ATOM   5177  HA  THR A 342      31.908   4.985 -49.493  1.00  1.26           H  
ATOM   5178  HB  THR A 342      34.664   6.067 -50.161  1.00  1.26           H  
ATOM   5179  HG1 THR A 342      34.113   4.146 -51.274  1.00  1.26           H  
ATOM   5180 1HG2 THR A 342      35.215   4.944 -48.016  1.00  1.26           H  
ATOM   5181 2HG2 THR A 342      34.024   6.238 -47.769  1.00  1.26           H  
ATOM   5182 3HG2 THR A 342      33.506   4.546 -47.791  1.00  1.26           H  
ATOM   5183  N   ARG A 343      32.555   8.209 -49.870  1.00  1.14           N  
ATOM   5184  CA  ARG A 343      32.275   9.510 -49.268  1.00  1.14           C  
ATOM   5185  C   ARG A 343      30.813   9.592 -48.870  1.00  1.14           C  
ATOM   5186  O   ARG A 343      30.482   9.986 -47.749  1.00  1.14           O  
ATOM   5187  CB  ARG A 343      32.594  10.633 -50.236  1.00  1.14           C  
ATOM   5188  CG  ARG A 343      32.343  12.040 -49.720  1.00  1.14           C  
ATOM   5189  CD  ARG A 343      32.633  13.059 -50.778  1.00  1.14           C  
ATOM   5190  NE  ARG A 343      31.740  12.948 -51.940  1.00  1.14           N  
ATOM   5191  CZ  ARG A 343      30.494  13.443 -52.021  1.00  1.14           C  
ATOM   5192  NH1 ARG A 343      29.951  14.095 -51.015  1.00  1.14           N  
ATOM   5193  NH2 ARG A 343      29.835  13.268 -53.144  1.00  1.14           N  
ATOM   5194  H   ARG A 343      33.034   8.175 -50.771  1.00  1.14           H  
ATOM   5195  HA  ARG A 343      32.888   9.627 -48.383  1.00  1.14           H  
ATOM   5196 1HB  ARG A 343      33.636  10.559 -50.546  1.00  1.14           H  
ATOM   5197 2HB  ARG A 343      31.987  10.519 -51.130  1.00  1.14           H  
ATOM   5198 1HG  ARG A 343      31.294  12.136 -49.427  1.00  1.14           H  
ATOM   5199 2HG  ARG A 343      32.983  12.236 -48.860  1.00  1.14           H  
ATOM   5200 1HD  ARG A 343      32.523  14.059 -50.361  1.00  1.14           H  
ATOM   5201 2HD  ARG A 343      33.655  12.924 -51.129  1.00  1.14           H  
ATOM   5202  HE  ARG A 343      32.076  12.448 -52.785  1.00  1.14           H  
ATOM   5203 1HH1 ARG A 343      30.473  14.225 -50.160  1.00  1.14           H  
ATOM   5204 2HH1 ARG A 343      29.017  14.464 -51.100  1.00  1.14           H  
ATOM   5205 1HH2 ARG A 343      30.320  12.756 -53.908  1.00  1.14           H  
ATOM   5206 2HH2 ARG A 343      28.904  13.620 -53.262  1.00  1.14           H  
ATOM   5207  N   VAL A 344      29.934   9.184 -49.772  1.00  1.05           N  
ATOM   5208  CA  VAL A 344      28.522   9.184 -49.455  1.00  1.05           C  
ATOM   5209  C   VAL A 344      28.217   8.230 -48.308  1.00  1.05           C  
ATOM   5210  O   VAL A 344      27.427   8.565 -47.428  1.00  1.05           O  
ATOM   5211  CB  VAL A 344      27.681   8.810 -50.646  1.00  1.05           C  
ATOM   5212  CG1 VAL A 344      26.251   8.622 -50.191  1.00  1.05           C  
ATOM   5213  CG2 VAL A 344      27.753   9.875 -51.700  1.00  1.05           C  
ATOM   5214  H   VAL A 344      30.259   8.877 -50.694  1.00  1.05           H  
ATOM   5215  HA  VAL A 344      28.246  10.188 -49.152  1.00  1.05           H  
ATOM   5216  HB  VAL A 344      28.059   7.905 -51.047  1.00  1.05           H  
ATOM   5217 1HG1 VAL A 344      25.667   8.334 -51.031  1.00  1.05           H  
ATOM   5218 2HG1 VAL A 344      26.209   7.841 -49.434  1.00  1.05           H  
ATOM   5219 3HG1 VAL A 344      25.869   9.552 -49.775  1.00  1.05           H  
ATOM   5220 1HG2 VAL A 344      27.144   9.561 -52.537  1.00  1.05           H  
ATOM   5221 2HG2 VAL A 344      27.378  10.815 -51.300  1.00  1.05           H  
ATOM   5222 3HG2 VAL A 344      28.790  10.003 -52.026  1.00  1.05           H  
ATOM   5223  N   SER A 345      28.833   7.045 -48.304  1.00  0.99           N  
ATOM   5224  CA  SER A 345      28.611   6.097 -47.218  1.00  0.99           C  
ATOM   5225  C   SER A 345      29.010   6.743 -45.879  1.00  0.99           C  
ATOM   5226  O   SER A 345      28.335   6.548 -44.863  1.00  0.99           O  
ATOM   5227  CB  SER A 345      29.385   4.824 -47.452  1.00  0.99           C  
ATOM   5228  OG  SER A 345      28.939   4.172 -48.611  1.00  0.99           O  
ATOM   5229  H   SER A 345      29.452   6.792 -49.076  1.00  0.99           H  
ATOM   5230  HA  SER A 345      27.553   5.856 -47.182  1.00  0.99           H  
ATOM   5231 1HB  SER A 345      30.446   5.026 -47.516  1.00  0.99           H  
ATOM   5232 2HB  SER A 345      29.231   4.180 -46.606  1.00  0.99           H  
ATOM   5233  HG  SER A 345      29.175   4.770 -49.352  1.00  0.99           H  
ATOM   5234  N   ILE A 346      30.081   7.549 -45.884  1.00  0.94           N  
ATOM   5235  CA  ILE A 346      30.502   8.249 -44.676  1.00  0.94           C  
ATOM   5236  C   ILE A 346      29.387   9.193 -44.253  1.00  0.94           C  
ATOM   5237  O   ILE A 346      29.034   9.243 -43.075  1.00  0.94           O  
ATOM   5238  CB  ILE A 346      31.792   9.080 -44.872  1.00  0.94           C  
ATOM   5239  CG1 ILE A 346      32.974   8.156 -45.103  1.00  0.94           C  
ATOM   5240  CG2 ILE A 346      32.009   9.956 -43.634  1.00  0.94           C  
ATOM   5241  CD1 ILE A 346      34.225   8.818 -45.585  1.00  0.94           C  
ATOM   5242  H   ILE A 346      30.616   7.649 -46.746  1.00  0.94           H  
ATOM   5243  HA  ILE A 346      30.668   7.523 -43.883  1.00  0.94           H  
ATOM   5244  HB  ILE A 346      31.701   9.713 -45.733  1.00  0.94           H  
ATOM   5245 1HG1 ILE A 346      33.205   7.658 -44.175  1.00  0.94           H  
ATOM   5246 2HG1 ILE A 346      32.685   7.421 -45.842  1.00  0.94           H  
ATOM   5247 1HG2 ILE A 346      32.911  10.549 -43.762  1.00  0.94           H  
ATOM   5248 2HG2 ILE A 346      31.153  10.620 -43.507  1.00  0.94           H  
ATOM   5249 3HG2 ILE A 346      32.112   9.322 -42.754  1.00  0.94           H  
ATOM   5250 1HD1 ILE A 346      34.995   8.062 -45.725  1.00  0.94           H  
ATOM   5251 2HD1 ILE A 346      34.043   9.312 -46.522  1.00  0.94           H  
ATOM   5252 3HD1 ILE A 346      34.555   9.546 -44.851  1.00  0.94           H  
ATOM   5253  N   LEU A 347      28.809   9.915 -45.218  1.00  0.90           N  
ATOM   5254  CA  LEU A 347      27.725  10.844 -44.923  1.00  0.90           C  
ATOM   5255  C   LEU A 347      26.512  10.092 -44.362  1.00  0.90           C  
ATOM   5256  O   LEU A 347      25.840  10.587 -43.447  1.00  0.90           O  
ATOM   5257  CB  LEU A 347      27.313  11.610 -46.188  1.00  0.90           C  
ATOM   5258  CG  LEU A 347      28.374  12.570 -46.766  1.00  0.90           C  
ATOM   5259  CD1 LEU A 347      27.882  13.143 -48.098  1.00  0.90           C  
ATOM   5260  CD2 LEU A 347      28.657  13.659 -45.772  1.00  0.90           C  
ATOM   5261  H   LEU A 347      29.160   9.830 -46.175  1.00  0.90           H  
ATOM   5262  HA  LEU A 347      28.071  11.554 -44.176  1.00  0.90           H  
ATOM   5263 1HB  LEU A 347      27.049  10.903 -46.959  1.00  0.90           H  
ATOM   5264 2HB  LEU A 347      26.428  12.200 -45.959  1.00  0.90           H  
ATOM   5265  HG  LEU A 347      29.290  12.018 -46.958  1.00  0.90           H  
ATOM   5266 1HD1 LEU A 347      28.640  13.805 -48.501  1.00  0.90           H  
ATOM   5267 2HD1 LEU A 347      27.694  12.341 -48.801  1.00  0.90           H  
ATOM   5268 3HD1 LEU A 347      26.962  13.698 -47.933  1.00  0.90           H  
ATOM   5269 1HD2 LEU A 347      29.417  14.329 -46.173  1.00  0.90           H  
ATOM   5270 2HD2 LEU A 347      27.744  14.219 -45.571  1.00  0.90           H  
ATOM   5271 3HD2 LEU A 347      29.017  13.213 -44.864  1.00  0.90           H  
ATOM   5272  N   LEU A 348      26.249   8.870 -44.865  1.00  0.86           N  
ATOM   5273  CA  LEU A 348      25.126   8.099 -44.339  1.00  0.86           C  
ATOM   5274  C   LEU A 348      25.418   7.813 -42.865  1.00  0.86           C  
ATOM   5275  O   LEU A 348      24.544   7.950 -42.005  1.00  0.86           O  
ATOM   5276  CB  LEU A 348      24.948   6.736 -45.067  1.00  0.86           C  
ATOM   5277  CG  LEU A 348      24.516   6.735 -46.594  1.00  0.86           C  
ATOM   5278  CD1 LEU A 348      24.513   5.290 -47.136  1.00  0.86           C  
ATOM   5279  CD2 LEU A 348      23.171   7.352 -46.760  1.00  0.86           C  
ATOM   5280  H   LEU A 348      26.814   8.514 -45.635  1.00  0.86           H  
ATOM   5281  HA  LEU A 348      24.218   8.682 -44.413  1.00  0.86           H  
ATOM   5282 1HB  LEU A 348      25.882   6.190 -44.999  1.00  0.86           H  
ATOM   5283 2HB  LEU A 348      24.196   6.168 -44.527  1.00  0.86           H  
ATOM   5284  HG  LEU A 348      25.244   7.305 -47.165  1.00  0.86           H  
ATOM   5285 1HD1 LEU A 348      24.243   5.302 -48.187  1.00  0.86           H  
ATOM   5286 2HD1 LEU A 348      25.498   4.848 -47.025  1.00  0.86           H  
ATOM   5287 3HD1 LEU A 348      23.788   4.693 -46.582  1.00  0.86           H  
ATOM   5288 1HD2 LEU A 348      22.898   7.363 -47.812  1.00  0.86           H  
ATOM   5289 2HD2 LEU A 348      22.426   6.791 -46.191  1.00  0.86           H  
ATOM   5290 3HD2 LEU A 348      23.228   8.342 -46.407  1.00  0.86           H  
ATOM   5291  N   GLY A 349      26.681   7.480 -42.573  1.00  0.83           N  
ATOM   5292  CA  GLY A 349      27.128   7.200 -41.215  1.00  0.83           C  
ATOM   5293  C   GLY A 349      26.988   8.425 -40.310  1.00  0.83           C  
ATOM   5294  O   GLY A 349      26.562   8.315 -39.158  1.00  0.83           O  
ATOM   5295  H   GLY A 349      27.352   7.383 -43.337  1.00  0.83           H  
ATOM   5296 1HA  GLY A 349      26.559   6.369 -40.808  1.00  0.83           H  
ATOM   5297 2HA  GLY A 349      28.168   6.883 -41.253  1.00  0.83           H  
ATOM   5298  N   LEU A 350      27.337   9.598 -40.822  1.00  0.81           N  
ATOM   5299  CA  LEU A 350      27.237  10.791 -39.999  1.00  0.81           C  
ATOM   5300  C   LEU A 350      25.777  11.046 -39.635  1.00  0.81           C  
ATOM   5301  O   LEU A 350      25.471  11.397 -38.491  1.00  0.81           O  
ATOM   5302  CB  LEU A 350      27.857  11.976 -40.725  1.00  0.81           C  
ATOM   5303  CG  LEU A 350      29.382  11.872 -40.892  1.00  0.81           C  
ATOM   5304  CD1 LEU A 350      29.876  12.995 -41.754  1.00  0.81           C  
ATOM   5305  CD2 LEU A 350      30.031  11.891 -39.540  1.00  0.81           C  
ATOM   5306  H   LEU A 350      27.710   9.639 -41.770  1.00  0.81           H  
ATOM   5307  HA  LEU A 350      27.795  10.623 -39.081  1.00  0.81           H  
ATOM   5308 1HB  LEU A 350      27.413  12.044 -41.718  1.00  0.81           H  
ATOM   5309 2HB  LEU A 350      27.631  12.888 -40.177  1.00  0.81           H  
ATOM   5310  HG  LEU A 350      29.628  10.940 -41.388  1.00  0.81           H  
ATOM   5311 1HD1 LEU A 350      30.955  12.907 -41.883  1.00  0.81           H  
ATOM   5312 2HD1 LEU A 350      29.395  12.938 -42.708  1.00  0.81           H  
ATOM   5313 3HD1 LEU A 350      29.641  13.946 -41.283  1.00  0.81           H  
ATOM   5314 1HD2 LEU A 350      31.110  11.806 -39.657  1.00  0.81           H  
ATOM   5315 2HD2 LEU A 350      29.792  12.823 -39.030  1.00  0.81           H  
ATOM   5316 3HD2 LEU A 350      29.661  11.053 -38.963  1.00  0.81           H  
ATOM   5317  N   LEU A 351      24.865  10.808 -40.582  1.00  0.79           N  
ATOM   5318  CA  LEU A 351      23.449  10.939 -40.270  1.00  0.79           C  
ATOM   5319  C   LEU A 351      23.064   9.960 -39.182  1.00  0.79           C  
ATOM   5320  O   LEU A 351      22.274  10.290 -38.289  1.00  0.79           O  
ATOM   5321  CB  LEU A 351      22.541  10.705 -41.461  1.00  0.79           C  
ATOM   5322  CG  LEU A 351      21.056  10.817 -41.081  1.00  0.79           C  
ATOM   5323  CD1 LEU A 351      20.776  12.210 -40.533  1.00  0.79           C  
ATOM   5324  CD2 LEU A 351      20.218  10.522 -42.261  1.00  0.79           C  
ATOM   5325  H   LEU A 351      25.163  10.543 -41.524  1.00  0.79           H  
ATOM   5326  HA  LEU A 351      23.272  11.948 -39.902  1.00  0.79           H  
ATOM   5327 1HB  LEU A 351      22.767  11.435 -42.233  1.00  0.79           H  
ATOM   5328 2HB  LEU A 351      22.720   9.705 -41.859  1.00  0.79           H  
ATOM   5329  HG  LEU A 351      20.835  10.091 -40.297  1.00  0.79           H  
ATOM   5330 1HD1 LEU A 351      19.726  12.285 -40.246  1.00  0.79           H  
ATOM   5331 2HD1 LEU A 351      21.400  12.389 -39.666  1.00  0.79           H  
ATOM   5332 3HD1 LEU A 351      20.997  12.952 -41.298  1.00  0.79           H  
ATOM   5333 1HD2 LEU A 351      19.165  10.582 -41.993  1.00  0.79           H  
ATOM   5334 2HD2 LEU A 351      20.429  11.240 -43.029  1.00  0.79           H  
ATOM   5335 3HD2 LEU A 351      20.453   9.518 -42.613  1.00  0.79           H  
ATOM   5336  N   LYS A 352      23.594   8.738 -39.261  1.00  0.78           N  
ATOM   5337  CA  LYS A 352      23.267   7.741 -38.265  1.00  0.78           C  
ATOM   5338  C   LYS A 352      23.666   8.251 -36.884  1.00  0.78           C  
ATOM   5339  O   LYS A 352      22.923   8.044 -35.925  1.00  0.78           O  
ATOM   5340  CB  LYS A 352      23.995   6.421 -38.515  1.00  0.78           C  
ATOM   5341  CG  LYS A 352      23.563   5.651 -39.661  1.00  0.78           C  
ATOM   5342  CD  LYS A 352      24.333   4.349 -39.782  1.00  0.78           C  
ATOM   5343  CE  LYS A 352      23.721   3.371 -38.861  1.00  0.78           C  
ATOM   5344  NZ  LYS A 352      24.412   2.131 -38.786  1.00  0.78           N  
ATOM   5345  H   LYS A 352      24.210   8.502 -40.042  1.00  0.78           H  
ATOM   5346  HA  LYS A 352      22.190   7.572 -38.276  1.00  0.78           H  
ATOM   5347 1HB  LYS A 352      25.020   6.619 -38.682  1.00  0.78           H  
ATOM   5348 2HB  LYS A 352      23.933   5.797 -37.642  1.00  0.78           H  
ATOM   5349 1HG  LYS A 352      22.512   5.429 -39.529  1.00  0.78           H  
ATOM   5350 2HG  LYS A 352      23.705   6.242 -40.544  1.00  0.78           H  
ATOM   5351 1HD  LYS A 352      24.282   3.975 -40.803  1.00  0.78           H  
ATOM   5352 2HD  LYS A 352      25.378   4.498 -39.509  1.00  0.78           H  
ATOM   5353 1HE  LYS A 352      23.688   3.808 -37.898  1.00  0.78           H  
ATOM   5354 2HE  LYS A 352      22.704   3.179 -39.205  1.00  0.78           H  
ATOM   5355 1HZ  LYS A 352      23.948   1.497 -38.137  1.00  0.78           H  
ATOM   5356 2HZ  LYS A 352      24.467   1.698 -39.688  1.00  0.78           H  
ATOM   5357 3HZ  LYS A 352      25.343   2.324 -38.452  1.00  0.78           H  
ATOM   5358  N   LEU A 353      24.807   8.958 -36.774  1.00  0.78           N  
ATOM   5359  CA  LEU A 353      25.220   9.494 -35.473  1.00  0.78           C  
ATOM   5360  C   LEU A 353      24.227  10.506 -34.951  1.00  0.78           C  
ATOM   5361  O   LEU A 353      23.899  10.520 -33.761  1.00  0.78           O  
ATOM   5362  CB  LEU A 353      26.593  10.180 -35.534  1.00  0.78           C  
ATOM   5363  CG  LEU A 353      27.757   9.293 -35.705  1.00  0.78           C  
ATOM   5364  CD1 LEU A 353      29.013  10.111 -35.913  1.00  0.78           C  
ATOM   5365  CD2 LEU A 353      27.875   8.466 -34.461  1.00  0.78           C  
ATOM   5366  H   LEU A 353      25.395   9.083 -37.603  1.00  0.78           H  
ATOM   5367  HA  LEU A 353      25.276   8.668 -34.764  1.00  0.78           H  
ATOM   5368 1HB  LEU A 353      26.593  10.879 -36.362  1.00  0.78           H  
ATOM   5369 2HB  LEU A 353      26.738  10.744 -34.615  1.00  0.78           H  
ATOM   5370  HG  LEU A 353      27.610   8.668 -36.579  1.00  0.78           H  
ATOM   5371 1HD1 LEU A 353      29.867   9.447 -36.030  1.00  0.78           H  
ATOM   5372 2HD1 LEU A 353      28.899  10.719 -36.800  1.00  0.78           H  
ATOM   5373 3HD1 LEU A 353      29.171  10.755 -35.050  1.00  0.78           H  
ATOM   5374 1HD2 LEU A 353      28.685   7.827 -34.545  1.00  0.78           H  
ATOM   5375 2HD2 LEU A 353      28.029   9.116 -33.629  1.00  0.78           H  
ATOM   5376 3HD2 LEU A 353      26.971   7.890 -34.305  1.00  0.78           H  
ATOM   5377  N   VAL A 354      23.698  11.327 -35.846  1.00  0.79           N  
ATOM   5378  CA  VAL A 354      22.738  12.335 -35.434  1.00  0.79           C  
ATOM   5379  C   VAL A 354      21.465  11.688 -34.914  1.00  0.79           C  
ATOM   5380  O   VAL A 354      20.971  12.022 -33.827  1.00  0.79           O  
ATOM   5381  CB  VAL A 354      22.382  13.234 -36.632  1.00  0.79           C  
ATOM   5382  CG1 VAL A 354      21.246  14.167 -36.274  1.00  0.79           C  
ATOM   5383  CG2 VAL A 354      23.607  14.003 -37.063  1.00  0.79           C  
ATOM   5384  H   VAL A 354      24.012  11.271 -36.819  1.00  0.79           H  
ATOM   5385  HA  VAL A 354      23.184  12.938 -34.644  1.00  0.79           H  
ATOM   5386  HB  VAL A 354      22.042  12.614 -37.446  1.00  0.79           H  
ATOM   5387 1HG1 VAL A 354      20.996  14.780 -37.139  1.00  0.79           H  
ATOM   5388 2HG1 VAL A 354      20.373  13.583 -35.982  1.00  0.79           H  
ATOM   5389 3HG1 VAL A 354      21.549  14.808 -35.448  1.00  0.79           H  
ATOM   5390 1HG2 VAL A 354      23.364  14.625 -37.923  1.00  0.79           H  
ATOM   5391 2HG2 VAL A 354      23.948  14.630 -36.242  1.00  0.79           H  
ATOM   5392 3HG2 VAL A 354      24.391  13.302 -37.333  1.00  0.79           H  
ATOM   5393  N   MET A 355      20.946  10.737 -35.681  1.00  0.81           N  
ATOM   5394  CA  MET A 355      19.705  10.094 -35.314  1.00  0.81           C  
ATOM   5395  C   MET A 355      19.853   9.133 -34.136  1.00  0.81           C  
ATOM   5396  O   MET A 355      18.925   8.970 -33.337  1.00  0.81           O  
ATOM   5397  CB  MET A 355      19.149   9.407 -36.533  1.00  0.81           C  
ATOM   5398  CG  MET A 355      18.765  10.398 -37.615  1.00  0.81           C  
ATOM   5399  SD  MET A 355      17.703  11.690 -37.012  1.00  0.81           S  
ATOM   5400  CE  MET A 355      16.320  10.709 -36.518  1.00  0.81           C  
ATOM   5401  H   MET A 355      21.421  10.490 -36.553  1.00  0.81           H  
ATOM   5402  HA  MET A 355      19.002  10.867 -35.013  1.00  0.81           H  
ATOM   5403 1HB  MET A 355      19.902   8.731 -36.948  1.00  0.81           H  
ATOM   5404 2HB  MET A 355      18.274   8.809 -36.269  1.00  0.81           H  
ATOM   5405 1HG  MET A 355      19.671  10.851 -38.018  1.00  0.81           H  
ATOM   5406 2HG  MET A 355      18.252   9.892 -38.410  1.00  0.81           H  
ATOM   5407 1HE  MET A 355      15.540  11.351 -36.112  1.00  0.81           H  
ATOM   5408 2HE  MET A 355      15.934  10.156 -37.376  1.00  0.81           H  
ATOM   5409 3HE  MET A 355      16.649  10.015 -35.756  1.00  0.81           H  
ATOM   5410  N   THR A 356      21.038   8.542 -33.992  1.00  0.85           N  
ATOM   5411  CA  THR A 356      21.277   7.638 -32.890  1.00  0.85           C  
ATOM   5412  C   THR A 356      21.387   8.470 -31.638  1.00  0.85           C  
ATOM   5413  O   THR A 356      20.810   8.113 -30.618  1.00  0.85           O  
ATOM   5414  CB  THR A 356      22.539   6.795 -33.074  1.00  0.85           C  
ATOM   5415  OG1 THR A 356      22.421   6.077 -34.278  1.00  0.85           O  
ATOM   5416  CG2 THR A 356      22.649   5.803 -31.933  1.00  0.85           C  
ATOM   5417  H   THR A 356      21.772   8.684 -34.678  1.00  0.85           H  
ATOM   5418  HA  THR A 356      20.425   6.964 -32.788  1.00  0.85           H  
ATOM   5419  HB  THR A 356      23.426   7.432 -33.115  1.00  0.85           H  
ATOM   5420  HG1 THR A 356      22.440   6.723 -35.015  1.00  0.85           H  
ATOM   5421 1HG2 THR A 356      23.510   5.184 -32.090  1.00  0.85           H  
ATOM   5422 2HG2 THR A 356      22.739   6.333 -30.985  1.00  0.85           H  
ATOM   5423 3HG2 THR A 356      21.760   5.172 -31.913  1.00  0.85           H  
ATOM   5424  N   GLY A 357      22.110   9.597 -31.714  1.00  0.92           N  
ATOM   5425  CA  GLY A 357      22.247  10.474 -30.566  1.00  0.92           C  
ATOM   5426  C   GLY A 357      20.860  10.922 -30.120  1.00  0.92           C  
ATOM   5427  O   GLY A 357      20.578  11.005 -28.922  1.00  0.92           O  
ATOM   5428  H   GLY A 357      22.587   9.856 -32.576  1.00  0.92           H  
ATOM   5429 1HA  GLY A 357      22.760   9.956 -29.758  1.00  0.92           H  
ATOM   5430 2HA  GLY A 357      22.850  11.340 -30.843  1.00  0.92           H  
ATOM   5431  N   ALA A 358      19.964  11.175 -31.084  1.00  0.99           N  
ATOM   5432  CA  ALA A 358      18.616  11.532 -30.702  1.00  0.99           C  
ATOM   5433  C   ALA A 358      17.996  10.386 -29.916  1.00  0.99           C  
ATOM   5434  O   ALA A 358      17.508  10.608 -28.810  1.00  0.99           O  
ATOM   5435  CB  ALA A 358      17.771  11.845 -31.929  1.00  0.99           C  
ATOM   5436  H   ALA A 358      20.237  11.157 -32.068  1.00  0.99           H  
ATOM   5437  HA  ALA A 358      18.660  12.410 -30.058  1.00  0.99           H  
ATOM   5438 1HB  ALA A 358      16.764  12.119 -31.618  1.00  0.99           H  
ATOM   5439 2HB  ALA A 358      18.223  12.670 -32.481  1.00  0.99           H  
ATOM   5440 3HB  ALA A 358      17.720  10.975 -32.569  1.00  0.99           H  
ATOM   5441  N   ALA A 359      18.143   9.141 -30.409  1.00  1.08           N  
ATOM   5442  CA  ALA A 359      17.586   7.975 -29.719  1.00  1.08           C  
ATOM   5443  C   ALA A 359      18.161   7.857 -28.310  1.00  1.08           C  
ATOM   5444  O   ALA A 359      17.425   7.658 -27.339  1.00  1.08           O  
ATOM   5445  CB  ALA A 359      17.864   6.702 -30.500  1.00  1.08           C  
ATOM   5446  H   ALA A 359      18.591   9.013 -31.319  1.00  1.08           H  
ATOM   5447  HA  ALA A 359      16.513   8.094 -29.653  1.00  1.08           H  
ATOM   5448 1HB  ALA A 359      17.416   5.856 -29.983  1.00  1.08           H  
ATOM   5449 2HB  ALA A 359      17.444   6.776 -31.487  1.00  1.08           H  
ATOM   5450 3HB  ALA A 359      18.930   6.545 -30.582  1.00  1.08           H  
ATOM   5451  N   VAL A 360      19.451   8.152 -28.160  1.00  1.18           N  
ATOM   5452  CA  VAL A 360      20.097   8.073 -26.856  1.00  1.18           C  
ATOM   5453  C   VAL A 360      19.384   8.980 -25.880  1.00  1.18           C  
ATOM   5454  O   VAL A 360      19.191   8.634 -24.712  1.00  1.18           O  
ATOM   5455  CB  VAL A 360      21.576   8.515 -26.915  1.00  1.18           C  
ATOM   5456  CG1 VAL A 360      22.117   8.614 -25.523  1.00  1.18           C  
ATOM   5457  CG2 VAL A 360      22.423   7.537 -27.726  1.00  1.18           C  
ATOM   5458  H   VAL A 360      20.004   8.362 -28.989  1.00  1.18           H  
ATOM   5459  HA  VAL A 360      20.029   7.060 -26.486  1.00  1.18           H  
ATOM   5460  HB  VAL A 360      21.626   9.494 -27.359  1.00  1.18           H  
ATOM   5461 1HG1 VAL A 360      23.135   8.955 -25.564  1.00  1.18           H  
ATOM   5462 2HG1 VAL A 360      21.521   9.324 -24.953  1.00  1.18           H  
ATOM   5463 3HG1 VAL A 360      22.072   7.627 -25.060  1.00  1.18           H  
ATOM   5464 1HG2 VAL A 360      23.452   7.883 -27.753  1.00  1.18           H  
ATOM   5465 2HG2 VAL A 360      22.386   6.585 -27.264  1.00  1.18           H  
ATOM   5466 3HG2 VAL A 360      22.050   7.462 -28.725  1.00  1.18           H  
ATOM   5467  N   LEU A 361      19.007  10.153 -26.356  1.00  1.27           N  
ATOM   5468  CA  LEU A 361      18.341  11.110 -25.515  1.00  1.27           C  
ATOM   5469  C   LEU A 361      16.803  11.020 -25.483  1.00  1.27           C  
ATOM   5470  O   LEU A 361      16.192  11.719 -24.671  1.00  1.27           O  
ATOM   5471  CB  LEU A 361      18.786  12.489 -25.969  1.00  1.27           C  
ATOM   5472  CG  LEU A 361      20.301  12.696 -25.845  1.00  1.27           C  
ATOM   5473  CD1 LEU A 361      20.668  14.049 -26.392  1.00  1.27           C  
ATOM   5474  CD2 LEU A 361      20.720  12.522 -24.380  1.00  1.27           C  
ATOM   5475  H   LEU A 361      19.214  10.390 -27.331  1.00  1.27           H  
ATOM   5476  HA  LEU A 361      18.700  10.960 -24.500  1.00  1.27           H  
ATOM   5477 1HB  LEU A 361      18.513  12.609 -27.022  1.00  1.27           H  
ATOM   5478 2HB  LEU A 361      18.276  13.246 -25.379  1.00  1.27           H  
ATOM   5479  HG  LEU A 361      20.817  11.948 -26.451  1.00  1.27           H  
ATOM   5480 1HD1 LEU A 361      21.746  14.189 -26.324  1.00  1.27           H  
ATOM   5481 2HD1 LEU A 361      20.357  14.107 -27.437  1.00  1.27           H  
ATOM   5482 3HD1 LEU A 361      20.164  14.823 -25.817  1.00  1.27           H  
ATOM   5483 1HD2 LEU A 361      21.799  12.652 -24.293  1.00  1.27           H  
ATOM   5484 2HD2 LEU A 361      20.214  13.264 -23.764  1.00  1.27           H  
ATOM   5485 3HD2 LEU A 361      20.448  11.521 -24.040  1.00  1.27           H  
ATOM   5486  N   VAL A 362      16.158  10.176 -26.322  1.00  1.35           N  
ATOM   5487  CA  VAL A 362      14.688  10.140 -26.272  1.00  1.35           C  
ATOM   5488  C   VAL A 362      14.049   8.776 -25.968  1.00  1.35           C  
ATOM   5489  O   VAL A 362      12.894   8.747 -25.542  1.00  1.35           O  
ATOM   5490  CB  VAL A 362      14.042  10.676 -27.570  1.00  1.35           C  
ATOM   5491  CG1 VAL A 362      14.466  12.109 -27.797  1.00  1.35           C  
ATOM   5492  CG2 VAL A 362      14.358   9.791 -28.750  1.00  1.35           C  
ATOM   5493  H   VAL A 362      16.682   9.604 -26.984  1.00  1.35           H  
ATOM   5494  HA  VAL A 362      14.375  10.813 -25.481  1.00  1.35           H  
ATOM   5495  HB  VAL A 362      12.986  10.696 -27.425  1.00  1.35           H  
ATOM   5496 1HG1 VAL A 362      13.970  12.500 -28.684  1.00  1.35           H  
ATOM   5497 2HG1 VAL A 362      14.191  12.709 -26.930  1.00  1.35           H  
ATOM   5498 3HG1 VAL A 362      15.547  12.149 -27.940  1.00  1.35           H  
ATOM   5499 1HG2 VAL A 362      13.869  10.178 -29.641  1.00  1.35           H  
ATOM   5500 2HG2 VAL A 362      15.382   9.782 -28.891  1.00  1.35           H  
ATOM   5501 3HG2 VAL A 362      14.017   8.789 -28.562  1.00  1.35           H  
ATOM   5502  N   VAL A 363      14.779   7.661 -26.066  1.00  1.39           N  
ATOM   5503  CA  VAL A 363      14.147   6.356 -25.811  1.00  1.39           C  
ATOM   5504  C   VAL A 363      13.537   6.253 -24.420  1.00  1.39           C  
ATOM   5505  O   VAL A 363      12.395   5.814 -24.258  1.00  1.39           O  
ATOM   5506  CB  VAL A 363      15.146   5.186 -25.991  1.00  1.39           C  
ATOM   5507  CG1 VAL A 363      14.508   3.896 -25.476  1.00  1.39           C  
ATOM   5508  CG2 VAL A 363      15.483   5.000 -27.474  1.00  1.39           C  
ATOM   5509  H   VAL A 363      15.742   7.704 -26.403  1.00  1.39           H  
ATOM   5510  HA  VAL A 363      13.346   6.223 -26.524  1.00  1.39           H  
ATOM   5511  HB  VAL A 363      16.056   5.391 -25.418  1.00  1.39           H  
ATOM   5512 1HG1 VAL A 363      15.203   3.076 -25.602  1.00  1.39           H  
ATOM   5513 2HG1 VAL A 363      14.262   4.004 -24.415  1.00  1.39           H  
ATOM   5514 3HG1 VAL A 363      13.600   3.699 -26.043  1.00  1.39           H  
ATOM   5515 1HG2 VAL A 363      16.185   4.172 -27.587  1.00  1.39           H  
ATOM   5516 2HG2 VAL A 363      14.582   4.779 -28.022  1.00  1.39           H  
ATOM   5517 3HG2 VAL A 363      15.920   5.893 -27.868  1.00  1.39           H  
ATOM   5518  N   ASP A 364      14.242   6.755 -23.417  1.00  1.38           N  
ATOM   5519  CA  ASP A 364      13.765   6.663 -22.044  1.00  1.38           C  
ATOM   5520  C   ASP A 364      12.694   7.719 -21.715  1.00  1.38           C  
ATOM   5521  O   ASP A 364      12.150   7.726 -20.610  1.00  1.38           O  
ATOM   5522  CB  ASP A 364      14.958   6.778 -21.084  1.00  1.38           C  
ATOM   5523  CG  ASP A 364      15.898   5.550 -21.184  1.00  1.38           C  
ATOM   5524  OD1 ASP A 364      15.431   4.500 -21.565  1.00  1.38           O  
ATOM   5525  OD2 ASP A 364      17.081   5.678 -20.888  1.00  1.38           O  
ATOM   5526  H   ASP A 364      15.150   7.156 -23.608  1.00  1.38           H  
ATOM   5527  HA  ASP A 364      13.316   5.679 -21.908  1.00  1.38           H  
ATOM   5528 1HB  ASP A 364      15.528   7.680 -21.317  1.00  1.38           H  
ATOM   5529 2HB  ASP A 364      14.597   6.871 -20.057  1.00  1.38           H  
ATOM   5530  N   ARG A 365      12.426   8.640 -22.652  1.00  1.32           N  
ATOM   5531  CA  ARG A 365      11.428   9.686 -22.449  1.00  1.32           C  
ATOM   5532  C   ARG A 365      10.127   9.352 -23.183  1.00  1.32           C  
ATOM   5533  O   ARG A 365       9.029   9.627 -22.691  1.00  1.32           O  
ATOM   5534  CB  ARG A 365      11.920  11.012 -23.010  1.00  1.32           C  
ATOM   5535  CG  ARG A 365      13.135  11.626 -22.337  1.00  1.32           C  
ATOM   5536  CD  ARG A 365      13.549  12.881 -23.044  1.00  1.32           C  
ATOM   5537  NE  ARG A 365      14.742  13.478 -22.469  1.00  1.32           N  
ATOM   5538  CZ  ARG A 365      15.459  14.461 -23.055  1.00  1.32           C  
ATOM   5539  NH1 ARG A 365      15.087  14.941 -24.222  1.00  1.32           N  
ATOM   5540  NH2 ARG A 365      16.537  14.940 -22.459  1.00  1.32           N  
ATOM   5541  H   ARG A 365      12.879   8.592 -23.556  1.00  1.32           H  
ATOM   5542  HA  ARG A 365      11.225   9.783 -21.383  1.00  1.32           H  
ATOM   5543 1HB  ARG A 365      12.168  10.881 -24.063  1.00  1.32           H  
ATOM   5544 2HB  ARG A 365      11.113  11.741 -22.960  1.00  1.32           H  
ATOM   5545 1HG  ARG A 365      12.908  11.862 -21.298  1.00  1.32           H  
ATOM   5546 2HG  ARG A 365      13.969  10.921 -22.382  1.00  1.32           H  
ATOM   5547 1HD  ARG A 365      13.754  12.657 -24.088  1.00  1.32           H  
ATOM   5548 2HD  ARG A 365      12.744  13.610 -22.986  1.00  1.32           H  
ATOM   5549  HE  ARG A 365      15.059  13.132 -21.575  1.00  1.32           H  
ATOM   5550 1HH1 ARG A 365      14.267  14.571 -24.676  1.00  1.32           H  
ATOM   5551 2HH1 ARG A 365      15.623  15.674 -24.661  1.00  1.32           H  
ATOM   5552 1HH2 ARG A 365      16.822  14.570 -21.561  1.00  1.32           H  
ATOM   5553 2HH2 ARG A 365      17.074  15.670 -22.898  1.00  1.32           H  
ATOM   5554  N   LEU A 366      10.266   8.760 -24.371  1.00  1.23           N  
ATOM   5555  CA  LEU A 366       9.134   8.473 -25.242  1.00  1.23           C  
ATOM   5556  C   LEU A 366       8.632   7.046 -25.158  1.00  1.23           C  
ATOM   5557  O   LEU A 366       7.421   6.801 -25.227  1.00  1.23           O  
ATOM   5558  CB  LEU A 366       9.542   8.733 -26.690  1.00  1.23           C  
ATOM   5559  CG  LEU A 366       9.963  10.163 -26.980  1.00  1.23           C  
ATOM   5560  CD1 LEU A 366      10.421  10.255 -28.405  1.00  1.23           C  
ATOM   5561  CD2 LEU A 366       8.802  11.099 -26.698  1.00  1.23           C  
ATOM   5562  H   LEU A 366      11.201   8.559 -24.712  1.00  1.23           H  
ATOM   5563  HA  LEU A 366       8.319   9.141 -24.973  1.00  1.23           H  
ATOM   5564 1HB  LEU A 366      10.386   8.080 -26.931  1.00  1.23           H  
ATOM   5565 2HB  LEU A 366       8.711   8.478 -27.345  1.00  1.23           H  
ATOM   5566  HG  LEU A 366      10.804  10.431 -26.338  1.00  1.23           H  
ATOM   5567 1HD1 LEU A 366      10.744  11.272 -28.625  1.00  1.23           H  
ATOM   5568 2HD1 LEU A 366      11.249   9.572 -28.542  1.00  1.23           H  
ATOM   5569 3HD1 LEU A 366       9.605   9.980 -29.070  1.00  1.23           H  
ATOM   5570 1HD2 LEU A 366       9.105  12.126 -26.899  1.00  1.23           H  
ATOM   5571 2HD2 LEU A 366       7.959  10.836 -27.337  1.00  1.23           H  
ATOM   5572 3HD2 LEU A 366       8.508  11.005 -25.650  1.00  1.23           H  
ATOM   5573  N   GLY A 367       9.543   6.098 -24.999  1.00  1.12           N  
ATOM   5574  CA  GLY A 367       9.175   4.704 -25.047  1.00  1.12           C  
ATOM   5575  C   GLY A 367       9.764   4.055 -26.278  1.00  1.12           C  
ATOM   5576  O   GLY A 367      10.035   4.695 -27.293  1.00  1.12           O  
ATOM   5577  H   GLY A 367      10.532   6.310 -24.874  1.00  1.12           H  
ATOM   5578 1HA  GLY A 367       9.554   4.200 -24.158  1.00  1.12           H  
ATOM   5579 2HA  GLY A 367       8.094   4.592 -25.053  1.00  1.12           H  
ATOM   5580  N   ARG A 368       9.955   2.765 -26.182  1.00  1.01           N  
ATOM   5581  CA  ARG A 368      10.573   1.991 -27.230  1.00  1.01           C  
ATOM   5582  C   ARG A 368       9.621   1.680 -28.379  1.00  1.01           C  
ATOM   5583  O   ARG A 368       9.958   1.891 -29.544  1.00  1.01           O  
ATOM   5584  CB  ARG A 368      11.064   0.726 -26.597  1.00  1.01           C  
ATOM   5585  CG  ARG A 368      12.195   0.940 -25.640  1.00  1.01           C  
ATOM   5586  CD  ARG A 368      12.549  -0.277 -24.908  1.00  1.01           C  
ATOM   5587  NE  ARG A 368      13.577  -0.013 -23.956  1.00  1.01           N  
ATOM   5588  CZ  ARG A 368      13.399   0.343 -22.680  1.00  1.01           C  
ATOM   5589  NH1 ARG A 368      12.212   0.478 -22.204  1.00  1.01           N  
ATOM   5590  NH2 ARG A 368      14.436   0.553 -21.898  1.00  1.01           N  
ATOM   5591  H   ARG A 368       9.642   2.311 -25.326  1.00  1.01           H  
ATOM   5592  HA  ARG A 368      11.421   2.559 -27.612  1.00  1.01           H  
ATOM   5593 1HB  ARG A 368      10.244   0.286 -26.033  1.00  1.01           H  
ATOM   5594 2HB  ARG A 368      11.358   0.026 -27.353  1.00  1.01           H  
ATOM   5595 1HG  ARG A 368      13.073   1.262 -26.199  1.00  1.01           H  
ATOM   5596 2HG  ARG A 368      11.919   1.710 -24.918  1.00  1.01           H  
ATOM   5597 1HD  ARG A 368      11.677  -0.661 -24.374  1.00  1.01           H  
ATOM   5598 2HD  ARG A 368      12.918  -1.036 -25.600  1.00  1.01           H  
ATOM   5599  HE  ARG A 368      14.515  -0.095 -24.273  1.00  1.01           H  
ATOM   5600 1HH1 ARG A 368      11.414   0.320 -22.804  1.00  1.01           H  
ATOM   5601 2HH1 ARG A 368      12.112   0.750 -21.240  1.00  1.01           H  
ATOM   5602 1HH2 ARG A 368      15.369   0.440 -22.264  1.00  1.01           H  
ATOM   5603 2HH2 ARG A 368      14.295   0.809 -20.932  1.00  1.01           H  
ATOM   5604  N   ARG A 369       8.412   1.230 -28.059  1.00  0.92           N  
ATOM   5605  CA  ARG A 369       7.438   0.887 -29.086  1.00  0.92           C  
ATOM   5606  C   ARG A 369       7.155   2.025 -30.086  1.00  0.92           C  
ATOM   5607  O   ARG A 369       7.247   1.773 -31.288  1.00  0.92           O  
ATOM   5608  CB  ARG A 369       6.160   0.343 -28.469  1.00  0.92           C  
ATOM   5609  CG  ARG A 369       5.060  -0.046 -29.453  1.00  0.92           C  
ATOM   5610  CD  ARG A 369       3.898  -0.598 -28.716  1.00  0.92           C  
ATOM   5611  NE  ARG A 369       2.789  -1.014 -29.576  1.00  0.92           N  
ATOM   5612  CZ  ARG A 369       1.778  -0.209 -29.964  1.00  0.92           C  
ATOM   5613  NH1 ARG A 369       1.754   1.053 -29.585  1.00  0.92           N  
ATOM   5614  NH2 ARG A 369       0.802  -0.683 -30.710  1.00  0.92           N  
ATOM   5615  H   ARG A 369       8.154   1.102 -27.077  1.00  0.92           H  
ATOM   5616  HA  ARG A 369       7.853   0.061 -29.658  1.00  0.92           H  
ATOM   5617 1HB  ARG A 369       6.410  -0.566 -27.911  1.00  0.92           H  
ATOM   5618 2HB  ARG A 369       5.748   1.031 -27.745  1.00  0.92           H  
ATOM   5619 1HG  ARG A 369       4.739   0.834 -30.004  1.00  0.92           H  
ATOM   5620 2HG  ARG A 369       5.427  -0.805 -30.150  1.00  0.92           H  
ATOM   5621 1HD  ARG A 369       4.223  -1.457 -28.142  1.00  0.92           H  
ATOM   5622 2HD  ARG A 369       3.528   0.161 -28.031  1.00  0.92           H  
ATOM   5623  HE  ARG A 369       2.768  -1.989 -29.884  1.00  0.92           H  
ATOM   5624 1HH1 ARG A 369       2.496   1.420 -29.007  1.00  0.92           H  
ATOM   5625 2HH1 ARG A 369       0.992   1.651 -29.871  1.00  0.92           H  
ATOM   5626 1HH2 ARG A 369       0.815  -1.675 -31.008  1.00  0.92           H  
ATOM   5627 2HH2 ARG A 369       0.035  -0.084 -30.978  1.00  0.92           H  
ATOM   5628  N   PRO A 370       6.768   3.269 -29.683  1.00  0.85           N  
ATOM   5629  CA  PRO A 370       6.500   4.353 -30.618  1.00  0.85           C  
ATOM   5630  C   PRO A 370       7.720   4.747 -31.443  1.00  0.85           C  
ATOM   5631  O   PRO A 370       7.582   5.230 -32.569  1.00  0.85           O  
ATOM   5632  CB  PRO A 370       6.058   5.503 -29.700  1.00  0.85           C  
ATOM   5633  CG  PRO A 370       6.622   5.162 -28.340  1.00  0.85           C  
ATOM   5634  CD  PRO A 370       6.558   3.655 -28.260  1.00  0.85           C  
ATOM   5635  HA  PRO A 370       5.674   4.048 -31.279  1.00  0.85           H  
ATOM   5636 1HB  PRO A 370       6.451   6.456 -30.084  1.00  0.85           H  
ATOM   5637 2HB  PRO A 370       4.962   5.586 -29.699  1.00  0.85           H  
ATOM   5638 1HG  PRO A 370       7.658   5.538 -28.258  1.00  0.85           H  
ATOM   5639 2HG  PRO A 370       6.050   5.658 -27.541  1.00  0.85           H  
ATOM   5640 1HD  PRO A 370       7.332   3.357 -27.594  1.00  0.85           H  
ATOM   5641 2HD  PRO A 370       5.572   3.339 -27.911  1.00  0.85           H  
ATOM   5642  N   LEU A 371       8.923   4.490 -30.937  1.00  0.82           N  
ATOM   5643  CA  LEU A 371      10.103   4.797 -31.723  1.00  0.82           C  
ATOM   5644  C   LEU A 371      10.312   3.699 -32.745  1.00  0.82           C  
ATOM   5645  O   LEU A 371      10.627   3.979 -33.906  1.00  0.82           O  
ATOM   5646  CB  LEU A 371      11.313   5.028 -30.823  1.00  0.82           C  
ATOM   5647  CG  LEU A 371      11.264   6.315 -30.026  1.00  0.82           C  
ATOM   5648  CD1 LEU A 371      12.396   6.353 -29.065  1.00  0.82           C  
ATOM   5649  CD2 LEU A 371      11.362   7.483 -31.002  1.00  0.82           C  
ATOM   5650  H   LEU A 371       9.036   4.089 -30.012  1.00  0.82           H  
ATOM   5651  HA  LEU A 371       9.926   5.725 -32.263  1.00  0.82           H  
ATOM   5652 1HB  LEU A 371      11.345   4.215 -30.104  1.00  0.82           H  
ATOM   5653 2HB  LEU A 371      12.229   5.014 -31.420  1.00  0.82           H  
ATOM   5654  HG  LEU A 371      10.329   6.366 -29.459  1.00  0.82           H  
ATOM   5655 1HD1 LEU A 371      12.348   7.271 -28.493  1.00  0.82           H  
ATOM   5656 2HD1 LEU A 371      12.300   5.499 -28.399  1.00  0.82           H  
ATOM   5657 3HD1 LEU A 371      13.342   6.299 -29.605  1.00  0.82           H  
ATOM   5658 1HD2 LEU A 371      11.336   8.415 -30.471  1.00  0.82           H  
ATOM   5659 2HD2 LEU A 371      12.298   7.409 -31.547  1.00  0.82           H  
ATOM   5660 3HD2 LEU A 371      10.530   7.443 -31.702  1.00  0.82           H  
ATOM   5661  N   LEU A 372      10.036   2.448 -32.345  1.00  0.80           N  
ATOM   5662  CA  LEU A 372      10.150   1.337 -33.275  1.00  0.80           C  
ATOM   5663  C   LEU A 372       9.178   1.518 -34.438  1.00  0.80           C  
ATOM   5664  O   LEU A 372       9.556   1.350 -35.603  1.00  0.80           O  
ATOM   5665  CB  LEU A 372       9.872   0.004 -32.584  1.00  0.80           C  
ATOM   5666  CG  LEU A 372      10.905  -0.526 -31.662  1.00  0.80           C  
ATOM   5667  CD1 LEU A 372      10.338  -1.744 -30.927  1.00  0.80           C  
ATOM   5668  CD2 LEU A 372      12.120  -0.907 -32.490  1.00  0.80           C  
ATOM   5669  H   LEU A 372       9.780   2.269 -31.375  1.00  0.80           H  
ATOM   5670  HA  LEU A 372      11.154   1.285 -33.638  1.00  0.80           H  
ATOM   5671 1HB  LEU A 372       8.946   0.087 -32.028  1.00  0.80           H  
ATOM   5672 2HB  LEU A 372       9.747  -0.730 -33.334  1.00  0.80           H  
ATOM   5673  HG  LEU A 372      11.170   0.222 -30.937  1.00  0.80           H  
ATOM   5674 1HD1 LEU A 372      11.086  -2.150 -30.251  1.00  0.80           H  
ATOM   5675 2HD1 LEU A 372       9.466  -1.448 -30.358  1.00  0.80           H  
ATOM   5676 3HD1 LEU A 372      10.055  -2.504 -31.653  1.00  0.80           H  
ATOM   5677 1HD2 LEU A 372      12.889  -1.323 -31.862  1.00  0.80           H  
ATOM   5678 2HD2 LEU A 372      11.832  -1.646 -33.226  1.00  0.80           H  
ATOM   5679 3HD2 LEU A 372      12.497  -0.019 -32.991  1.00  0.80           H  
ATOM   5680  N   LEU A 373       7.946   1.937 -34.118  1.00  0.80           N  
ATOM   5681  CA  LEU A 373       6.905   2.163 -35.116  1.00  0.80           C  
ATOM   5682  C   LEU A 373       7.137   3.395 -35.987  1.00  0.80           C  
ATOM   5683  O   LEU A 373       6.938   3.355 -37.208  1.00  0.80           O  
ATOM   5684  CB  LEU A 373       5.557   2.259 -34.415  1.00  0.80           C  
ATOM   5685  CG  LEU A 373       5.081   0.933 -33.848  1.00  0.80           C  
ATOM   5686  CD1 LEU A 373       3.857   1.138 -32.983  1.00  0.80           C  
ATOM   5687  CD2 LEU A 373       4.777  -0.008 -35.031  1.00  0.80           C  
ATOM   5688  H   LEU A 373       7.719   2.059 -33.130  1.00  0.80           H  
ATOM   5689  HA  LEU A 373       6.866   1.286 -35.750  1.00  0.80           H  
ATOM   5690 1HB  LEU A 373       5.641   2.969 -33.594  1.00  0.80           H  
ATOM   5691 2HB  LEU A 373       4.813   2.620 -35.121  1.00  0.80           H  
ATOM   5692  HG  LEU A 373       5.861   0.506 -33.222  1.00  0.80           H  
ATOM   5693 1HD1 LEU A 373       3.534   0.181 -32.581  1.00  0.80           H  
ATOM   5694 2HD1 LEU A 373       4.110   1.811 -32.164  1.00  0.80           H  
ATOM   5695 3HD1 LEU A 373       3.061   1.574 -33.577  1.00  0.80           H  
ATOM   5696 1HD2 LEU A 373       4.444  -0.957 -34.661  1.00  0.80           H  
ATOM   5697 2HD2 LEU A 373       3.994   0.425 -35.654  1.00  0.80           H  
ATOM   5698 3HD2 LEU A 373       5.677  -0.153 -35.632  1.00  0.80           H  
ATOM   5699  N   GLY A 374       7.595   4.488 -35.388  1.00  0.80           N  
ATOM   5700  CA  GLY A 374       7.849   5.696 -36.150  1.00  0.80           C  
ATOM   5701  C   GLY A 374       8.890   5.436 -37.233  1.00  0.80           C  
ATOM   5702  O   GLY A 374       8.666   5.708 -38.422  1.00  0.80           O  
ATOM   5703  H   GLY A 374       7.743   4.514 -34.380  1.00  0.80           H  
ATOM   5704 1HA  GLY A 374       6.922   6.045 -36.602  1.00  0.80           H  
ATOM   5705 2HA  GLY A 374       8.201   6.478 -35.476  1.00  0.80           H  
ATOM   5706  N   GLY A 375      10.041   4.913 -36.816  1.00  0.80           N  
ATOM   5707  CA  GLY A 375      11.115   4.651 -37.753  1.00  0.80           C  
ATOM   5708  C   GLY A 375      10.742   3.636 -38.811  1.00  0.80           C  
ATOM   5709  O   GLY A 375      11.004   3.876 -39.992  1.00  0.80           O  
ATOM   5710  H   GLY A 375      10.174   4.684 -35.828  1.00  0.80           H  
ATOM   5711 1HA  GLY A 375      11.388   5.588 -38.237  1.00  0.80           H  
ATOM   5712 2HA  GLY A 375      11.999   4.318 -37.235  1.00  0.80           H  
ATOM   5713  N   VAL A 376      10.119   2.511 -38.434  1.00  0.79           N  
ATOM   5714  CA  VAL A 376       9.824   1.529 -39.461  1.00  0.79           C  
ATOM   5715  C   VAL A 376       8.872   2.076 -40.516  1.00  0.79           C  
ATOM   5716  O   VAL A 376       8.998   1.720 -41.684  1.00  0.79           O  
ATOM   5717  CB  VAL A 376       9.306   0.230 -38.847  1.00  0.79           C  
ATOM   5718  CG1 VAL A 376       7.988   0.412 -38.287  1.00  0.79           C  
ATOM   5719  CG2 VAL A 376       9.292  -0.858 -39.911  1.00  0.79           C  
ATOM   5720  H   VAL A 376       9.886   2.314 -37.457  1.00  0.79           H  
ATOM   5721  HA  VAL A 376      10.756   1.277 -39.946  1.00  0.79           H  
ATOM   5722  HB  VAL A 376       9.949  -0.035 -38.036  1.00  0.79           H  
ATOM   5723 1HG1 VAL A 376       7.682  -0.492 -37.821  1.00  0.79           H  
ATOM   5724 2HG1 VAL A 376       8.058   1.181 -37.570  1.00  0.79           H  
ATOM   5725 3HG1 VAL A 376       7.290   0.687 -39.050  1.00  0.79           H  
ATOM   5726 1HG2 VAL A 376       8.939  -1.778 -39.472  1.00  0.79           H  
ATOM   5727 2HG2 VAL A 376       8.623  -0.567 -40.723  1.00  0.79           H  
ATOM   5728 3HG2 VAL A 376      10.299  -0.999 -40.305  1.00  0.79           H  
ATOM   5729  N   SER A 377       7.964   2.989 -40.149  1.00  0.78           N  
ATOM   5730  CA  SER A 377       7.110   3.586 -41.163  1.00  0.78           C  
ATOM   5731  C   SER A 377       7.988   4.346 -42.160  1.00  0.78           C  
ATOM   5732  O   SER A 377       7.842   4.197 -43.380  1.00  0.78           O  
ATOM   5733  CB  SER A 377       6.088   4.502 -40.520  1.00  0.78           C  
ATOM   5734  OG  SER A 377       5.247   5.089 -41.483  1.00  0.78           O  
ATOM   5735  H   SER A 377       7.847   3.251 -39.166  1.00  0.78           H  
ATOM   5736  HA  SER A 377       6.590   2.795 -41.700  1.00  0.78           H  
ATOM   5737 1HB  SER A 377       5.494   3.932 -39.809  1.00  0.78           H  
ATOM   5738 2HB  SER A 377       6.602   5.280 -39.956  1.00  0.78           H  
ATOM   5739  HG  SER A 377       5.791   5.722 -41.958  1.00  0.78           H  
ATOM   5740  N   GLY A 378       8.925   5.147 -41.638  1.00  0.76           N  
ATOM   5741  CA  GLY A 378       9.838   5.902 -42.494  1.00  0.76           C  
ATOM   5742  C   GLY A 378      10.685   4.975 -43.373  1.00  0.76           C  
ATOM   5743  O   GLY A 378      10.941   5.279 -44.548  1.00  0.76           O  
ATOM   5744  H   GLY A 378       9.000   5.233 -40.619  1.00  0.76           H  
ATOM   5745 1HA  GLY A 378       9.267   6.584 -43.120  1.00  0.76           H  
ATOM   5746 2HA  GLY A 378      10.483   6.508 -41.868  1.00  0.76           H  
ATOM   5747  N   MET A 379      11.103   3.832 -42.810  1.00  0.74           N  
ATOM   5748  CA  MET A 379      11.880   2.837 -43.545  1.00  0.74           C  
ATOM   5749  C   MET A 379      11.075   2.263 -44.703  1.00  0.74           C  
ATOM   5750  O   MET A 379      11.592   2.136 -45.811  1.00  0.74           O  
ATOM   5751  CB  MET A 379      12.331   1.700 -42.635  1.00  0.74           C  
ATOM   5752  CG  MET A 379      13.393   2.031 -41.578  1.00  0.74           C  
ATOM   5753  SD  MET A 379      13.578   0.670 -40.385  1.00  0.74           S  
ATOM   5754  CE  MET A 379      14.191  -0.651 -41.412  1.00  0.74           C  
ATOM   5755  H   MET A 379      10.880   3.668 -41.828  1.00  0.74           H  
ATOM   5756  HA  MET A 379      12.758   3.332 -43.955  1.00  0.74           H  
ATOM   5757 1HB  MET A 379      11.470   1.299 -42.128  1.00  0.74           H  
ATOM   5758 2HB  MET A 379      12.725   0.898 -43.249  1.00  0.74           H  
ATOM   5759 1HG  MET A 379      14.361   2.221 -42.049  1.00  0.74           H  
ATOM   5760 2HG  MET A 379      13.102   2.925 -41.035  1.00  0.74           H  
ATOM   5761 1HE  MET A 379      14.342  -1.545 -40.810  1.00  0.74           H  
ATOM   5762 2HE  MET A 379      13.469  -0.864 -42.200  1.00  0.74           H  
ATOM   5763 3HE  MET A 379      15.141  -0.358 -41.852  1.00  0.74           H  
ATOM   5764  N   VAL A 380       9.781   1.985 -44.477  1.00  0.73           N  
ATOM   5765  CA  VAL A 380       8.934   1.431 -45.536  1.00  0.73           C  
ATOM   5766  C   VAL A 380       8.894   2.384 -46.704  1.00  0.73           C  
ATOM   5767  O   VAL A 380       9.082   1.987 -47.859  1.00  0.73           O  
ATOM   5768  CB  VAL A 380       7.465   1.259 -45.068  1.00  0.73           C  
ATOM   5769  CG1 VAL A 380       6.593   0.907 -46.242  1.00  0.73           C  
ATOM   5770  CG2 VAL A 380       7.338   0.172 -44.086  1.00  0.73           C  
ATOM   5771  H   VAL A 380       9.398   2.113 -43.539  1.00  0.73           H  
ATOM   5772  HA  VAL A 380       9.342   0.473 -45.860  1.00  0.73           H  
ATOM   5773  HB  VAL A 380       7.121   2.192 -44.638  1.00  0.73           H  
ATOM   5774 1HG1 VAL A 380       5.562   0.797 -45.911  1.00  0.73           H  
ATOM   5775 2HG1 VAL A 380       6.654   1.698 -46.985  1.00  0.73           H  
ATOM   5776 3HG1 VAL A 380       6.941  -0.034 -46.671  1.00  0.73           H  
ATOM   5777 1HG2 VAL A 380       6.300   0.078 -43.785  1.00  0.73           H  
ATOM   5778 2HG2 VAL A 380       7.657  -0.717 -44.571  1.00  0.73           H  
ATOM   5779 3HG2 VAL A 380       7.940   0.357 -43.229  1.00  0.73           H  
ATOM   5780  N   ILE A 381       8.686   3.659 -46.393  1.00  0.72           N  
ATOM   5781  CA  ILE A 381       8.603   4.676 -47.419  1.00  0.72           C  
ATOM   5782  C   ILE A 381       9.920   4.832 -48.149  1.00  0.72           C  
ATOM   5783  O   ILE A 381       9.952   4.833 -49.381  1.00  0.72           O  
ATOM   5784  CB  ILE A 381       8.223   6.027 -46.804  1.00  0.72           C  
ATOM   5785  CG1 ILE A 381       6.798   5.958 -46.260  1.00  0.72           C  
ATOM   5786  CG2 ILE A 381       8.371   7.131 -47.854  1.00  0.72           C  
ATOM   5787  CD1 ILE A 381       6.437   7.123 -45.376  1.00  0.72           C  
ATOM   5788  H   ILE A 381       8.551   3.913 -45.410  1.00  0.72           H  
ATOM   5789  HA  ILE A 381       7.841   4.381 -48.136  1.00  0.72           H  
ATOM   5790  HB  ILE A 381       8.882   6.238 -45.960  1.00  0.72           H  
ATOM   5791 1HG1 ILE A 381       6.101   5.924 -47.094  1.00  0.72           H  
ATOM   5792 2HG1 ILE A 381       6.689   5.040 -45.675  1.00  0.72           H  
ATOM   5793 1HG2 ILE A 381       8.111   8.090 -47.411  1.00  0.72           H  
ATOM   5794 2HG2 ILE A 381       9.401   7.162 -48.204  1.00  0.72           H  
ATOM   5795 3HG2 ILE A 381       7.709   6.927 -48.696  1.00  0.72           H  
ATOM   5796 1HD1 ILE A 381       5.415   7.006 -45.019  1.00  0.72           H  
ATOM   5797 2HD1 ILE A 381       7.118   7.149 -44.524  1.00  0.72           H  
ATOM   5798 3HD1 ILE A 381       6.523   8.050 -45.939  1.00  0.72           H  
ATOM   5799  N   SER A 382      11.009   4.926 -47.392  1.00  0.71           N  
ATOM   5800  CA  SER A 382      12.321   5.140 -47.965  1.00  0.71           C  
ATOM   5801  C   SER A 382      12.715   3.999 -48.890  1.00  0.71           C  
ATOM   5802  O   SER A 382      13.241   4.229 -49.978  1.00  0.71           O  
ATOM   5803  CB  SER A 382      13.308   5.262 -46.851  1.00  0.71           C  
ATOM   5804  OG  SER A 382      13.010   6.370 -46.053  1.00  0.71           O  
ATOM   5805  H   SER A 382      10.920   4.892 -46.376  1.00  0.71           H  
ATOM   5806  HA  SER A 382      12.303   6.065 -48.536  1.00  0.71           H  
ATOM   5807 1HB  SER A 382      13.310   4.354 -46.249  1.00  0.71           H  
ATOM   5808 2HB  SER A 382      14.294   5.387 -47.280  1.00  0.71           H  
ATOM   5809  HG  SER A 382      12.204   6.117 -45.542  1.00  0.71           H  
ATOM   5810  N   LEU A 383      12.432   2.766 -48.476  1.00  0.70           N  
ATOM   5811  CA  LEU A 383      12.730   1.599 -49.289  1.00  0.70           C  
ATOM   5812  C   LEU A 383      11.902   1.583 -50.559  1.00  0.70           C  
ATOM   5813  O   LEU A 383      12.418   1.263 -51.631  1.00  0.70           O  
ATOM   5814  CB  LEU A 383      12.493   0.354 -48.466  1.00  0.70           C  
ATOM   5815  CG  LEU A 383      13.512   0.124 -47.360  1.00  0.70           C  
ATOM   5816  CD1 LEU A 383      13.027  -0.970 -46.443  1.00  0.70           C  
ATOM   5817  CD2 LEU A 383      14.841  -0.263 -48.008  1.00  0.70           C  
ATOM   5818  H   LEU A 383      12.007   2.627 -47.559  1.00  0.70           H  
ATOM   5819  HA  LEU A 383      13.779   1.632 -49.565  1.00  0.70           H  
ATOM   5820 1HB  LEU A 383      11.510   0.439 -48.002  1.00  0.70           H  
ATOM   5821 2HB  LEU A 383      12.500  -0.513 -49.123  1.00  0.70           H  
ATOM   5822  HG  LEU A 383      13.637   1.025 -46.785  1.00  0.70           H  
ATOM   5823 1HD1 LEU A 383      13.733  -1.175 -45.667  1.00  0.70           H  
ATOM   5824 2HD1 LEU A 383      12.077  -0.676 -45.999  1.00  0.70           H  
ATOM   5825 3HD1 LEU A 383      12.903  -1.827 -47.007  1.00  0.70           H  
ATOM   5826 1HD2 LEU A 383      15.593  -0.439 -47.244  1.00  0.70           H  
ATOM   5827 2HD2 LEU A 383      14.701  -1.166 -48.587  1.00  0.70           H  
ATOM   5828 3HD2 LEU A 383      15.170   0.538 -48.659  1.00  0.70           H  
ATOM   5829  N   PHE A 384      10.628   1.971 -50.468  1.00  0.71           N  
ATOM   5830  CA  PHE A 384       9.816   2.035 -51.668  1.00  0.71           C  
ATOM   5831  C   PHE A 384      10.363   3.108 -52.612  1.00  0.71           C  
ATOM   5832  O   PHE A 384      10.398   2.903 -53.835  1.00  0.71           O  
ATOM   5833  CB  PHE A 384       8.346   2.250 -51.325  1.00  0.71           C  
ATOM   5834  CG  PHE A 384       7.682   0.967 -50.819  1.00  0.71           C  
ATOM   5835  CD1 PHE A 384       8.095  -0.272 -51.293  1.00  0.71           C  
ATOM   5836  CD2 PHE A 384       6.656   0.996 -49.897  1.00  0.71           C  
ATOM   5837  CE1 PHE A 384       7.502  -1.439 -50.854  1.00  0.71           C  
ATOM   5838  CE2 PHE A 384       6.058  -0.182 -49.458  1.00  0.71           C  
ATOM   5839  CZ  PHE A 384       6.486  -1.396 -49.940  1.00  0.71           C  
ATOM   5840  H   PHE A 384      10.212   2.205 -49.564  1.00  0.71           H  
ATOM   5841  HA  PHE A 384       9.891   1.076 -52.179  1.00  0.71           H  
ATOM   5842 1HB  PHE A 384       8.265   3.009 -50.543  1.00  0.71           H  
ATOM   5843 2HB  PHE A 384       7.804   2.606 -52.197  1.00  0.71           H  
ATOM   5844  HD1 PHE A 384       8.902  -0.318 -52.020  1.00  0.71           H  
ATOM   5845  HD2 PHE A 384       6.319   1.958 -49.512  1.00  0.71           H  
ATOM   5846  HE1 PHE A 384       7.845  -2.398 -51.237  1.00  0.71           H  
ATOM   5847  HE2 PHE A 384       5.248  -0.145 -48.729  1.00  0.71           H  
ATOM   5848  HZ  PHE A 384       6.022  -2.320 -49.598  1.00  0.71           H  
ATOM   5849  N   LEU A 385      10.822   4.242 -52.051  1.00  0.71           N  
ATOM   5850  CA  LEU A 385      11.406   5.291 -52.877  1.00  0.71           C  
ATOM   5851  C   LEU A 385      12.682   4.788 -53.542  1.00  0.71           C  
ATOM   5852  O   LEU A 385      12.860   4.994 -54.738  1.00  0.71           O  
ATOM   5853  CB  LEU A 385      11.731   6.535 -52.045  1.00  0.71           C  
ATOM   5854  CG  LEU A 385      10.560   7.326 -51.517  1.00  0.71           C  
ATOM   5855  CD1 LEU A 385      11.088   8.407 -50.580  1.00  0.71           C  
ATOM   5856  CD2 LEU A 385       9.798   7.914 -52.679  1.00  0.71           C  
ATOM   5857  H   LEU A 385      10.742   4.376 -51.043  1.00  0.71           H  
ATOM   5858  HA  LEU A 385      10.694   5.563 -53.653  1.00  0.71           H  
ATOM   5859 1HB  LEU A 385      12.326   6.230 -51.194  1.00  0.71           H  
ATOM   5860 2HB  LEU A 385      12.319   7.197 -52.641  1.00  0.71           H  
ATOM   5861  HG  LEU A 385       9.901   6.679 -50.954  1.00  0.71           H  
ATOM   5862 1HD1 LEU A 385      10.252   8.984 -50.184  1.00  0.71           H  
ATOM   5863 2HD1 LEU A 385      11.627   7.945 -49.758  1.00  0.71           H  
ATOM   5864 3HD1 LEU A 385      11.758   9.063 -51.130  1.00  0.71           H  
ATOM   5865 1HD2 LEU A 385       8.950   8.486 -52.304  1.00  0.71           H  
ATOM   5866 2HD2 LEU A 385      10.450   8.565 -53.250  1.00  0.71           H  
ATOM   5867 3HD2 LEU A 385       9.439   7.109 -53.321  1.00  0.71           H  
ATOM   5868  N   LEU A 386      13.519   4.045 -52.802  1.00  0.73           N  
ATOM   5869  CA  LEU A 386      14.742   3.474 -53.368  1.00  0.73           C  
ATOM   5870  C   LEU A 386      14.383   2.495 -54.464  1.00  0.73           C  
ATOM   5871  O   LEU A 386      15.019   2.464 -55.516  1.00  0.73           O  
ATOM   5872  CB  LEU A 386      15.574   2.802 -52.271  1.00  0.73           C  
ATOM   5873  CG  LEU A 386      16.220   3.746 -51.339  1.00  0.73           C  
ATOM   5874  CD1 LEU A 386      16.754   3.063 -50.103  1.00  0.73           C  
ATOM   5875  CD2 LEU A 386      17.373   4.389 -52.097  1.00  0.73           C  
ATOM   5876  H   LEU A 386      13.319   3.910 -51.812  1.00  0.73           H  
ATOM   5877  HA  LEU A 386      15.331   4.279 -53.800  1.00  0.73           H  
ATOM   5878 1HB  LEU A 386      14.940   2.132 -51.701  1.00  0.73           H  
ATOM   5879 2HB  LEU A 386      16.356   2.235 -52.740  1.00  0.73           H  
ATOM   5880  HG  LEU A 386      15.509   4.462 -51.036  1.00  0.73           H  
ATOM   5881 1HD1 LEU A 386      17.212   3.809 -49.463  1.00  0.73           H  
ATOM   5882 2HD1 LEU A 386      15.941   2.591 -49.572  1.00  0.73           H  
ATOM   5883 3HD1 LEU A 386      17.481   2.333 -50.383  1.00  0.73           H  
ATOM   5884 1HD2 LEU A 386      17.860   5.104 -51.458  1.00  0.73           H  
ATOM   5885 2HD2 LEU A 386      18.086   3.620 -52.391  1.00  0.73           H  
ATOM   5886 3HD2 LEU A 386      16.997   4.894 -52.985  1.00  0.73           H  
ATOM   5887  N   GLY A 387      13.314   1.738 -54.258  1.00  0.75           N  
ATOM   5888  CA  GLY A 387      12.850   0.823 -55.273  1.00  0.75           C  
ATOM   5889  C   GLY A 387      12.605   1.615 -56.548  1.00  0.75           C  
ATOM   5890  O   GLY A 387      13.238   1.365 -57.572  1.00  0.75           O  
ATOM   5891  H   GLY A 387      12.830   1.774 -53.364  1.00  0.75           H  
ATOM   5892 1HA  GLY A 387      13.584   0.046 -55.445  1.00  0.75           H  
ATOM   5893 2HA  GLY A 387      11.928   0.345 -54.940  1.00  0.75           H  
ATOM   5894  N   SER A 388      11.758   2.634 -56.461  1.00  0.79           N  
ATOM   5895  CA  SER A 388      11.424   3.447 -57.621  1.00  0.79           C  
ATOM   5896  C   SER A 388      12.650   4.125 -58.243  1.00  0.79           C  
ATOM   5897  O   SER A 388      12.772   4.225 -59.473  1.00  0.79           O  
ATOM   5898  CB  SER A 388      10.420   4.506 -57.221  1.00  0.79           C  
ATOM   5899  OG  SER A 388       9.201   3.925 -56.838  1.00  0.79           O  
ATOM   5900  H   SER A 388      11.304   2.820 -55.564  1.00  0.79           H  
ATOM   5901  HA  SER A 388      10.974   2.792 -58.361  1.00  0.79           H  
ATOM   5902 1HB  SER A 388      10.822   5.094 -56.392  1.00  0.79           H  
ATOM   5903 2HB  SER A 388      10.260   5.183 -58.056  1.00  0.79           H  
ATOM   5904  HG  SER A 388       9.383   3.471 -55.998  1.00  0.79           H  
ATOM   5905  N   TYR A 389      13.571   4.582 -57.405  1.00  0.86           N  
ATOM   5906  CA  TYR A 389      14.751   5.258 -57.904  1.00  0.86           C  
ATOM   5907  C   TYR A 389      15.599   4.322 -58.759  1.00  0.86           C  
ATOM   5908  O   TYR A 389      16.122   4.728 -59.789  1.00  0.86           O  
ATOM   5909  CB  TYR A 389      15.543   5.839 -56.744  1.00  0.86           C  
ATOM   5910  CG  TYR A 389      14.737   6.913 -56.047  1.00  0.86           C  
ATOM   5911  CD1 TYR A 389      15.056   7.363 -54.785  1.00  0.86           C  
ATOM   5912  CD2 TYR A 389      13.625   7.430 -56.692  1.00  0.86           C  
ATOM   5913  CE1 TYR A 389      14.279   8.348 -54.207  1.00  0.86           C  
ATOM   5914  CE2 TYR A 389      12.858   8.400 -56.106  1.00  0.86           C  
ATOM   5915  CZ  TYR A 389      13.184   8.864 -54.875  1.00  0.86           C  
ATOM   5916  OH  TYR A 389      12.429   9.854 -54.292  1.00  0.86           O  
ATOM   5917  H   TYR A 389      13.431   4.489 -56.401  1.00  0.86           H  
ATOM   5918  HA  TYR A 389      14.429   6.078 -58.539  1.00  0.86           H  
ATOM   5919 1HB  TYR A 389      15.790   5.059 -56.028  1.00  0.86           H  
ATOM   5920 2HB  TYR A 389      16.474   6.278 -57.107  1.00  0.86           H  
ATOM   5921  HD1 TYR A 389      15.918   6.967 -54.255  1.00  0.86           H  
ATOM   5922  HD2 TYR A 389      13.357   7.065 -57.678  1.00  0.86           H  
ATOM   5923  HE1 TYR A 389      14.525   8.732 -53.238  1.00  0.86           H  
ATOM   5924  HE2 TYR A 389      11.992   8.802 -56.631  1.00  0.86           H  
ATOM   5925  HH  TYR A 389      12.794  10.068 -53.432  1.00  0.86           H  
ATOM   5926  N   TYR A 390      15.724   3.065 -58.353  1.00  0.96           N  
ATOM   5927  CA  TYR A 390      16.507   2.115 -59.130  1.00  0.96           C  
ATOM   5928  C   TYR A 390      15.702   1.404 -60.232  1.00  0.96           C  
ATOM   5929  O   TYR A 390      16.281   0.933 -61.214  1.00  0.96           O  
ATOM   5930  CB  TYR A 390      17.186   1.145 -58.178  1.00  0.96           C  
ATOM   5931  CG  TYR A 390      18.342   1.781 -57.440  1.00  0.96           C  
ATOM   5932  CD1 TYR A 390      18.198   2.240 -56.139  1.00  0.96           C  
ATOM   5933  CD2 TYR A 390      19.562   1.897 -58.075  1.00  0.96           C  
ATOM   5934  CE1 TYR A 390      19.253   2.832 -55.499  1.00  0.96           C  
ATOM   5935  CE2 TYR A 390      20.613   2.474 -57.427  1.00  0.96           C  
ATOM   5936  CZ  TYR A 390      20.455   2.949 -56.153  1.00  0.96           C  
ATOM   5937  OH  TYR A 390      21.503   3.534 -55.527  1.00  0.96           O  
ATOM   5938  H   TYR A 390      15.289   2.771 -57.473  1.00  0.96           H  
ATOM   5939  HA  TYR A 390      17.295   2.674 -59.634  1.00  0.96           H  
ATOM   5940 1HB  TYR A 390      16.465   0.832 -57.440  1.00  0.96           H  
ATOM   5941 2HB  TYR A 390      17.542   0.268 -58.713  1.00  0.96           H  
ATOM   5942  HD1 TYR A 390      17.264   2.144 -55.631  1.00  0.96           H  
ATOM   5943  HD2 TYR A 390      19.686   1.531 -59.093  1.00  0.96           H  
ATOM   5944  HE1 TYR A 390      19.141   3.203 -54.482  1.00  0.96           H  
ATOM   5945  HE2 TYR A 390      21.580   2.566 -57.927  1.00  0.96           H  
ATOM   5946  HH  TYR A 390      22.321   3.334 -56.026  1.00  0.96           H  
ATOM   5947  N   LEU A 391      14.375   1.345 -60.090  1.00  1.10           N  
ATOM   5948  CA  LEU A 391      13.516   0.706 -61.089  1.00  1.10           C  
ATOM   5949  C   LEU A 391      13.132   1.631 -62.243  1.00  1.10           C  
ATOM   5950  O   LEU A 391      13.034   1.182 -63.387  1.00  1.10           O  
ATOM   5951  CB  LEU A 391      12.213   0.209 -60.450  1.00  1.10           C  
ATOM   5952  CG  LEU A 391      12.320  -0.931 -59.423  1.00  1.10           C  
ATOM   5953  CD1 LEU A 391      10.963  -1.147 -58.787  1.00  1.10           C  
ATOM   5954  CD2 LEU A 391      12.813  -2.186 -60.104  1.00  1.10           C  
ATOM   5955  H   LEU A 391      13.949   1.716 -59.245  1.00  1.10           H  
ATOM   5956  HA  LEU A 391      14.052  -0.146 -61.502  1.00  1.10           H  
ATOM   5957 1HB  LEU A 391      11.756   1.051 -59.941  1.00  1.10           H  
ATOM   5958 2HB  LEU A 391      11.538  -0.111 -61.243  1.00  1.10           H  
ATOM   5959  HG  LEU A 391      13.006  -0.667 -58.656  1.00  1.10           H  
ATOM   5960 1HD1 LEU A 391      11.034  -1.947 -58.046  1.00  1.10           H  
ATOM   5961 2HD1 LEU A 391      10.647  -0.224 -58.298  1.00  1.10           H  
ATOM   5962 3HD1 LEU A 391      10.241  -1.418 -59.555  1.00  1.10           H  
ATOM   5963 1HD2 LEU A 391      12.886  -2.990 -59.373  1.00  1.10           H  
ATOM   5964 2HD2 LEU A 391      12.114  -2.472 -60.888  1.00  1.10           H  
ATOM   5965 3HD2 LEU A 391      13.794  -2.000 -60.539  1.00  1.10           H  
ATOM   5966  N   PHE A 392      12.889   2.914 -61.953  1.00  1.28           N  
ATOM   5967  CA  PHE A 392      12.413   3.823 -62.985  1.00  1.28           C  
ATOM   5968  C   PHE A 392      13.364   4.995 -63.241  1.00  1.28           C  
ATOM   5969  O   PHE A 392      13.609   5.371 -64.391  1.00  1.28           O  
ATOM   5970  CB  PHE A 392      11.050   4.349 -62.558  1.00  1.28           C  
ATOM   5971  CG  PHE A 392      10.103   3.219 -62.279  1.00  1.28           C  
ATOM   5972  CD1 PHE A 392       9.672   3.003 -60.990  1.00  1.28           C  
ATOM   5973  CD2 PHE A 392       9.692   2.346 -63.270  1.00  1.28           C  
ATOM   5974  CE1 PHE A 392       8.842   1.951 -60.677  1.00  1.28           C  
ATOM   5975  CE2 PHE A 392       8.858   1.285 -62.967  1.00  1.28           C  
ATOM   5976  CZ  PHE A 392       8.434   1.088 -61.665  1.00  1.28           C  
ATOM   5977  H   PHE A 392      12.988   3.255 -61.005  1.00  1.28           H  
ATOM   5978  HA  PHE A 392      12.303   3.265 -63.915  1.00  1.28           H  
ATOM   5979 1HB  PHE A 392      11.155   4.948 -61.651  1.00  1.28           H  
ATOM   5980 2HB  PHE A 392      10.629   4.981 -63.336  1.00  1.28           H  
ATOM   5981  HD1 PHE A 392      10.006   3.686 -60.217  1.00  1.28           H  
ATOM   5982  HD2 PHE A 392      10.038   2.496 -64.293  1.00  1.28           H  
ATOM   5983  HE1 PHE A 392       8.515   1.802 -59.647  1.00  1.28           H  
ATOM   5984  HE2 PHE A 392       8.540   0.601 -63.753  1.00  1.28           H  
ATOM   5985  HZ  PHE A 392       7.779   0.252 -61.424  1.00  1.28           H  
ATOM   5986  N   LEU A 393      13.955   5.560 -62.189  1.00  1.47           N  
ATOM   5987  CA  LEU A 393      14.819   6.725 -62.422  1.00  1.47           C  
ATOM   5988  C   LEU A 393      16.239   6.273 -62.702  1.00  1.47           C  
ATOM   5989  O   LEU A 393      17.137   6.413 -61.873  1.00  1.47           O  
ATOM   5990  CB  LEU A 393      14.831   7.710 -61.260  1.00  1.47           C  
ATOM   5991  CG  LEU A 393      13.511   8.304 -60.853  1.00  1.47           C  
ATOM   5992  CD1 LEU A 393      13.766   9.295 -59.729  1.00  1.47           C  
ATOM   5993  CD2 LEU A 393      12.854   8.957 -62.047  1.00  1.47           C  
ATOM   5994  H   LEU A 393      13.775   5.209 -61.247  1.00  1.47           H  
ATOM   5995  HA  LEU A 393      14.459   7.256 -63.301  1.00  1.47           H  
ATOM   5996 1HB  LEU A 393      15.270   7.222 -60.396  1.00  1.47           H  
ATOM   5997 2HB  LEU A 393      15.475   8.534 -61.542  1.00  1.47           H  
ATOM   5998  HG  LEU A 393      12.861   7.514 -60.466  1.00  1.47           H  
ATOM   5999 1HD1 LEU A 393      12.824   9.727 -59.390  1.00  1.47           H  
ATOM   6000 2HD1 LEU A 393      14.245   8.790 -58.920  1.00  1.47           H  
ATOM   6001 3HD1 LEU A 393      14.422  10.087 -60.087  1.00  1.47           H  
ATOM   6002 1HD2 LEU A 393      11.898   9.387 -61.748  1.00  1.47           H  
ATOM   6003 2HD2 LEU A 393      13.502   9.745 -62.432  1.00  1.47           H  
ATOM   6004 3HD2 LEU A 393      12.689   8.210 -62.826  1.00  1.47           H  
ATOM   6005  N   ASP A 394      16.439   5.793 -63.920  1.00  1.61           N  
ATOM   6006  CA  ASP A 394      17.675   5.134 -64.341  1.00  1.61           C  
ATOM   6007  C   ASP A 394      18.959   5.809 -63.850  1.00  1.61           C  
ATOM   6008  O   ASP A 394      19.867   5.132 -63.369  1.00  1.61           O  
ATOM   6009  CB  ASP A 394      17.682   5.037 -65.868  1.00  1.61           C  
ATOM   6010  CG  ASP A 394      17.493   6.408 -66.590  1.00  1.61           C  
ATOM   6011  OD1 ASP A 394      17.283   7.412 -65.921  1.00  1.61           O  
ATOM   6012  OD2 ASP A 394      17.560   6.426 -67.796  1.00  1.61           O  
ATOM   6013  H   ASP A 394      15.617   5.780 -64.523  1.00  1.61           H  
ATOM   6014  HA  ASP A 394      17.660   4.121 -63.938  1.00  1.61           H  
ATOM   6015 1HB  ASP A 394      18.627   4.603 -66.194  1.00  1.61           H  
ATOM   6016 2HB  ASP A 394      16.885   4.365 -66.187  1.00  1.61           H  
ATOM   6017  N   ASP A 395      19.040   7.124 -63.973  1.00  1.68           N  
ATOM   6018  CA  ASP A 395      20.211   7.863 -63.509  1.00  1.68           C  
ATOM   6019  C   ASP A 395      19.791   9.052 -62.643  1.00  1.68           C  
ATOM   6020  O   ASP A 395      19.534  10.151 -63.139  1.00  1.68           O  
ATOM   6021  CB  ASP A 395      21.042   8.325 -64.717  1.00  1.68           C  
ATOM   6022  CG  ASP A 395      22.377   9.051 -64.383  1.00  1.68           C  
ATOM   6023  OD1 ASP A 395      22.607   9.384 -63.250  1.00  1.68           O  
ATOM   6024  OD2 ASP A 395      23.149   9.255 -65.296  1.00  1.68           O  
ATOM   6025  H   ASP A 395      18.254   7.588 -64.428  1.00  1.68           H  
ATOM   6026  HA  ASP A 395      20.824   7.202 -62.895  1.00  1.68           H  
ATOM   6027 1HB  ASP A 395      21.271   7.456 -65.335  1.00  1.68           H  
ATOM   6028 2HB  ASP A 395      20.430   8.991 -65.327  1.00  1.68           H  
ATOM   6029  N   ALA A 396      19.729   8.825 -61.332  1.00  1.64           N  
ATOM   6030  CA  ALA A 396      19.304   9.857 -60.396  1.00  1.64           C  
ATOM   6031  C   ALA A 396      19.959   9.651 -59.020  1.00  1.64           C  
ATOM   6032  O   ALA A 396      19.259   9.439 -58.024  1.00  1.64           O  
ATOM   6033  CB  ALA A 396      17.795   9.855 -60.275  1.00  1.64           C  
ATOM   6034  H   ALA A 396      19.955   7.899 -60.995  1.00  1.64           H  
ATOM   6035  HA  ALA A 396      19.590  10.826 -60.794  1.00  1.64           H  
ATOM   6036 1HB  ALA A 396      17.481  10.650 -59.614  1.00  1.64           H  
ATOM   6037 2HB  ALA A 396      17.360  10.020 -61.261  1.00  1.64           H  
ATOM   6038 3HB  ALA A 396      17.456   8.892 -59.883  1.00  1.64           H  
ATOM   6039  N   PRO A 397      21.291   9.770 -58.914  1.00  1.51           N  
ATOM   6040  CA  PRO A 397      22.050   9.522 -57.703  1.00  1.51           C  
ATOM   6041  C   PRO A 397      21.661  10.442 -56.565  1.00  1.51           C  
ATOM   6042  O   PRO A 397      21.742  10.071 -55.394  1.00  1.51           O  
ATOM   6043  CB  PRO A 397      23.482   9.801 -58.170  1.00  1.51           C  
ATOM   6044  CG  PRO A 397      23.360  10.658 -59.401  1.00  1.51           C  
ATOM   6045  CD  PRO A 397      22.104  10.218 -60.066  1.00  1.51           C  
ATOM   6046  HA  PRO A 397      21.929   8.480 -57.403  1.00  1.51           H  
ATOM   6047 1HB  PRO A 397      24.012  10.355 -57.415  1.00  1.51           H  
ATOM   6048 2HB  PRO A 397      24.029   8.859 -58.337  1.00  1.51           H  
ATOM   6049 1HG  PRO A 397      23.356  11.720 -59.131  1.00  1.51           H  
ATOM   6050 2HG  PRO A 397      24.241  10.495 -60.045  1.00  1.51           H  
ATOM   6051 1HD  PRO A 397      21.683  11.075 -60.587  1.00  1.51           H  
ATOM   6052 2HD  PRO A 397      22.315   9.386 -60.755  1.00  1.51           H  
ATOM   6053  N   ALA A 398      21.135  11.614 -56.906  1.00  1.33           N  
ATOM   6054  CA  ALA A 398      20.723  12.571 -55.899  1.00  1.33           C  
ATOM   6055  C   ALA A 398      19.620  12.033 -55.012  1.00  1.33           C  
ATOM   6056  O   ALA A 398      19.603  12.278 -53.803  1.00  1.33           O  
ATOM   6057  CB  ALA A 398      20.233  13.831 -56.567  1.00  1.33           C  
ATOM   6058  H   ALA A 398      21.060  11.869 -57.878  1.00  1.33           H  
ATOM   6059  HA  ALA A 398      21.587  12.795 -55.273  1.00  1.33           H  
ATOM   6060 1HB  ALA A 398      19.947  14.556 -55.806  1.00  1.33           H  
ATOM   6061 2HB  ALA A 398      21.025  14.247 -57.187  1.00  1.33           H  
ATOM   6062 3HB  ALA A 398      19.368  13.597 -57.187  1.00  1.33           H  
ATOM   6063  N   VAL A 399      18.695  11.286 -55.605  1.00  1.17           N  
ATOM   6064  CA  VAL A 399      17.564  10.850 -54.822  1.00  1.17           C  
ATOM   6065  C   VAL A 399      17.839   9.484 -54.259  1.00  1.17           C  
ATOM   6066  O   VAL A 399      17.287   9.114 -53.219  1.00  1.17           O  
ATOM   6067  CB  VAL A 399      16.277  10.895 -55.659  1.00  1.17           C  
ATOM   6068  CG1 VAL A 399      16.018  12.298 -56.126  1.00  1.17           C  
ATOM   6069  CG2 VAL A 399      16.409  10.020 -56.836  1.00  1.17           C  
ATOM   6070  H   VAL A 399      18.784  11.010 -56.581  1.00  1.17           H  
ATOM   6071  HA  VAL A 399      17.429  11.543 -53.993  1.00  1.17           H  
ATOM   6072  HB  VAL A 399      15.456  10.599 -55.052  1.00  1.17           H  
ATOM   6073 1HG1 VAL A 399      15.096  12.321 -56.710  1.00  1.17           H  
ATOM   6074 2HG1 VAL A 399      15.920  12.955 -55.262  1.00  1.17           H  
ATOM   6075 3HG1 VAL A 399      16.848  12.633 -56.747  1.00  1.17           H  
ATOM   6076 1HG2 VAL A 399      15.500  10.066 -57.417  1.00  1.17           H  
ATOM   6077 2HG2 VAL A 399      17.221  10.383 -57.409  1.00  1.17           H  
ATOM   6078 3HG2 VAL A 399      16.600   9.003 -56.541  1.00  1.17           H  
ATOM   6079  N   ALA A 400      18.767   8.750 -54.886  1.00  1.03           N  
ATOM   6080  CA  ALA A 400      19.157   7.482 -54.299  1.00  1.03           C  
ATOM   6081  C   ALA A 400      19.756   7.768 -52.929  1.00  1.03           C  
ATOM   6082  O   ALA A 400      19.440   7.097 -51.949  1.00  1.03           O  
ATOM   6083  CB  ALA A 400      20.157   6.757 -55.172  1.00  1.03           C  
ATOM   6084  H   ALA A 400      19.169   9.069 -55.770  1.00  1.03           H  
ATOM   6085  HA  ALA A 400      18.271   6.865 -54.172  1.00  1.03           H  
ATOM   6086 1HB  ALA A 400      20.431   5.816 -54.700  1.00  1.03           H  
ATOM   6087 2HB  ALA A 400      19.714   6.562 -56.148  1.00  1.03           H  
ATOM   6088 3HB  ALA A 400      21.046   7.373 -55.293  1.00  1.03           H  
ATOM   6089  N   VAL A 401      20.570   8.828 -52.851  1.00  0.93           N  
ATOM   6090  CA  VAL A 401      21.181   9.194 -51.586  1.00  0.93           C  
ATOM   6091  C   VAL A 401      20.186   9.711 -50.587  1.00  0.93           C  
ATOM   6092  O   VAL A 401      20.233   9.309 -49.428  1.00  0.93           O  
ATOM   6093  CB  VAL A 401      22.280  10.225 -51.753  1.00  0.93           C  
ATOM   6094  CG1 VAL A 401      22.743  10.698 -50.386  1.00  0.93           C  
ATOM   6095  CG2 VAL A 401      23.372   9.599 -52.422  1.00  0.93           C  
ATOM   6096  H   VAL A 401      20.805   9.353 -53.697  1.00  0.93           H  
ATOM   6097  HA  VAL A 401      21.641   8.298 -51.172  1.00  0.93           H  
ATOM   6098  HB  VAL A 401      21.912  11.085 -52.324  1.00  0.93           H  
ATOM   6099 1HG1 VAL A 401      23.544  11.426 -50.505  1.00  0.93           H  
ATOM   6100 2HG1 VAL A 401      21.908  11.159 -49.869  1.00  0.93           H  
ATOM   6101 3HG1 VAL A 401      23.108   9.847 -49.807  1.00  0.93           H  
ATOM   6102 1HG2 VAL A 401      24.179  10.311 -52.523  1.00  0.93           H  
ATOM   6103 2HG2 VAL A 401      23.683   8.773 -51.831  1.00  0.93           H  
ATOM   6104 3HG2 VAL A 401      23.038   9.252 -53.389  1.00  0.93           H  
ATOM   6105  N   VAL A 402      19.275  10.588 -51.000  1.00  0.86           N  
ATOM   6106  CA  VAL A 402      18.330  11.078 -50.015  1.00  0.86           C  
ATOM   6107  C   VAL A 402      17.509   9.952 -49.428  1.00  0.86           C  
ATOM   6108  O   VAL A 402      17.310   9.898 -48.215  1.00  0.86           O  
ATOM   6109  CB  VAL A 402      17.386  12.117 -50.612  1.00  0.86           C  
ATOM   6110  CG1 VAL A 402      16.275  12.426 -49.605  1.00  0.86           C  
ATOM   6111  CG2 VAL A 402      18.173  13.365 -50.930  1.00  0.86           C  
ATOM   6112  H   VAL A 402      19.262  10.934 -51.962  1.00  0.86           H  
ATOM   6113  HA  VAL A 402      18.887  11.552 -49.215  1.00  0.86           H  
ATOM   6114  HB  VAL A 402      16.931  11.720 -51.521  1.00  0.86           H  
ATOM   6115 1HG1 VAL A 402      15.596  13.166 -50.025  1.00  0.86           H  
ATOM   6116 2HG1 VAL A 402      15.722  11.512 -49.385  1.00  0.86           H  
ATOM   6117 3HG1 VAL A 402      16.711  12.814 -48.685  1.00  0.86           H  
ATOM   6118 1HG2 VAL A 402      17.511  14.115 -51.360  1.00  0.86           H  
ATOM   6119 2HG2 VAL A 402      18.621  13.753 -50.016  1.00  0.86           H  
ATOM   6120 3HG2 VAL A 402      18.956  13.128 -51.637  1.00  0.86           H  
ATOM   6121  N   ALA A 403      17.001   9.059 -50.266  1.00  0.81           N  
ATOM   6122  CA  ALA A 403      16.227   7.959 -49.726  1.00  0.81           C  
ATOM   6123  C   ALA A 403      17.093   7.057 -48.829  1.00  0.81           C  
ATOM   6124  O   ALA A 403      16.616   6.593 -47.791  1.00  0.81           O  
ATOM   6125  CB  ALA A 403      15.566   7.220 -50.838  1.00  0.81           C  
ATOM   6126  H   ALA A 403      17.168   9.127 -51.272  1.00  0.81           H  
ATOM   6127  HA  ALA A 403      15.443   8.373 -49.098  1.00  0.81           H  
ATOM   6128 1HB  ALA A 403      14.948   6.436 -50.420  1.00  0.81           H  
ATOM   6129 2HB  ALA A 403      14.951   7.900 -51.372  1.00  0.81           H  
ATOM   6130 3HB  ALA A 403      16.311   6.818 -51.495  1.00  0.81           H  
ATOM   6131  N   LEU A 404      18.378   6.831 -49.176  1.00  0.77           N  
ATOM   6132  CA  LEU A 404      19.237   6.046 -48.282  1.00  0.77           C  
ATOM   6133  C   LEU A 404      19.411   6.780 -46.949  1.00  0.77           C  
ATOM   6134  O   LEU A 404      19.357   6.166 -45.888  1.00  0.77           O  
ATOM   6135  CB  LEU A 404      20.620   5.771 -48.908  1.00  0.77           C  
ATOM   6136  CG  LEU A 404      20.701   4.764 -50.082  1.00  0.77           C  
ATOM   6137  CD1 LEU A 404      22.078   4.840 -50.705  1.00  0.77           C  
ATOM   6138  CD2 LEU A 404      20.449   3.357 -49.562  1.00  0.77           C  
ATOM   6139  H   LEU A 404      18.758   7.183 -50.056  1.00  0.77           H  
ATOM   6140  HA  LEU A 404      18.755   5.092 -48.087  1.00  0.77           H  
ATOM   6141 1HB  LEU A 404      21.012   6.719 -49.272  1.00  0.77           H  
ATOM   6142 2HB  LEU A 404      21.278   5.407 -48.124  1.00  0.77           H  
ATOM   6143  HG  LEU A 404      19.979   5.012 -50.826  1.00  0.77           H  
ATOM   6144 1HD1 LEU A 404      22.147   4.142 -51.539  1.00  0.77           H  
ATOM   6145 2HD1 LEU A 404      22.228   5.850 -51.065  1.00  0.77           H  
ATOM   6146 3HD1 LEU A 404      22.833   4.595 -49.968  1.00  0.77           H  
ATOM   6147 1HD2 LEU A 404      20.511   2.646 -50.385  1.00  0.77           H  
ATOM   6148 2HD2 LEU A 404      21.193   3.124 -48.823  1.00  0.77           H  
ATOM   6149 3HD2 LEU A 404      19.470   3.302 -49.111  1.00  0.77           H  
ATOM   6150  N   LEU A 405      19.556   8.108 -46.982  1.00  0.76           N  
ATOM   6151  CA  LEU A 405      19.672   8.875 -45.745  1.00  0.76           C  
ATOM   6152  C   LEU A 405      18.406   8.748 -44.909  1.00  0.76           C  
ATOM   6153  O   LEU A 405      18.466   8.541 -43.697  1.00  0.76           O  
ATOM   6154  CB  LEU A 405      19.937  10.361 -46.067  1.00  0.76           C  
ATOM   6155  CG  LEU A 405      21.337  10.707 -46.573  1.00  0.76           C  
ATOM   6156  CD1 LEU A 405      21.354  12.108 -47.138  1.00  0.76           C  
ATOM   6157  CD2 LEU A 405      22.302  10.653 -45.389  1.00  0.76           C  
ATOM   6158  H   LEU A 405      19.605   8.589 -47.877  1.00  0.76           H  
ATOM   6159  HA  LEU A 405      20.509   8.482 -45.170  1.00  0.76           H  
ATOM   6160 1HB  LEU A 405      19.242  10.664 -46.839  1.00  0.76           H  
ATOM   6161 2HB  LEU A 405      19.732  10.956 -45.191  1.00  0.76           H  
ATOM   6162  HG  LEU A 405      21.630   9.996 -47.344  1.00  0.76           H  
ATOM   6163 1HD1 LEU A 405      22.360  12.346 -47.483  1.00  0.76           H  
ATOM   6164 2HD1 LEU A 405      20.666  12.174 -47.970  1.00  0.76           H  
ATOM   6165 3HD1 LEU A 405      21.057  12.813 -46.366  1.00  0.76           H  
ATOM   6166 1HD2 LEU A 405      23.315  10.886 -45.722  1.00  0.76           H  
ATOM   6167 2HD2 LEU A 405      22.001  11.377 -44.647  1.00  0.76           H  
ATOM   6168 3HD2 LEU A 405      22.273   9.669 -44.947  1.00  0.76           H  
ATOM   6169  N   LEU A 406      17.244   8.816 -45.547  1.00  0.75           N  
ATOM   6170  CA  LEU A 406      16.007   8.701 -44.793  1.00  0.75           C  
ATOM   6171  C   LEU A 406      15.872   7.306 -44.182  1.00  0.75           C  
ATOM   6172  O   LEU A 406      15.512   7.160 -43.008  1.00  0.75           O  
ATOM   6173  CB  LEU A 406      14.820   8.973 -45.719  1.00  0.75           C  
ATOM   6174  CG  LEU A 406      14.680  10.404 -46.234  1.00  0.75           C  
ATOM   6175  CD1 LEU A 406      13.587  10.442 -47.298  1.00  0.75           C  
ATOM   6176  CD2 LEU A 406      14.361  11.325 -45.079  1.00  0.75           C  
ATOM   6177  H   LEU A 406      17.221   8.987 -46.553  1.00  0.75           H  
ATOM   6178  HA  LEU A 406      16.017   9.436 -43.992  1.00  0.75           H  
ATOM   6179 1HB  LEU A 406      14.906   8.317 -46.584  1.00  0.75           H  
ATOM   6180 2HB  LEU A 406      13.904   8.719 -45.190  1.00  0.75           H  
ATOM   6181  HG  LEU A 406      15.608  10.719 -46.691  1.00  0.75           H  
ATOM   6182 1HD1 LEU A 406      13.489  11.458 -47.679  1.00  0.75           H  
ATOM   6183 2HD1 LEU A 406      13.850   9.776 -48.113  1.00  0.75           H  
ATOM   6184 3HD1 LEU A 406      12.644  10.123 -46.860  1.00  0.75           H  
ATOM   6185 1HD2 LEU A 406      14.265  12.347 -45.447  1.00  0.75           H  
ATOM   6186 2HD2 LEU A 406      13.425  11.015 -44.614  1.00  0.75           H  
ATOM   6187 3HD2 LEU A 406      15.165  11.277 -44.344  1.00  0.75           H  
ATOM   6188  N   TYR A 407      16.237   6.278 -44.954  1.00  0.75           N  
ATOM   6189  CA  TYR A 407      16.161   4.896 -44.496  1.00  0.75           C  
ATOM   6190  C   TYR A 407      17.040   4.651 -43.293  1.00  0.75           C  
ATOM   6191  O   TYR A 407      16.583   4.155 -42.256  1.00  0.75           O  
ATOM   6192  CB  TYR A 407      16.553   3.938 -45.632  1.00  0.75           C  
ATOM   6193  CG  TYR A 407      16.639   2.533 -45.212  1.00  0.75           C  
ATOM   6194  CD1 TYR A 407      15.506   1.860 -44.880  1.00  0.75           C  
ATOM   6195  CD2 TYR A 407      17.849   1.896 -45.198  1.00  0.75           C  
ATOM   6196  CE1 TYR A 407      15.576   0.553 -44.506  1.00  0.75           C  
ATOM   6197  CE2 TYR A 407      17.918   0.585 -44.839  1.00  0.75           C  
ATOM   6198  CZ  TYR A 407      16.776  -0.094 -44.490  1.00  0.75           C  
ATOM   6199  OH  TYR A 407      16.832  -1.414 -44.127  1.00  0.75           O  
ATOM   6200  H   TYR A 407      16.537   6.460 -45.912  1.00  0.75           H  
ATOM   6201  HA  TYR A 407      15.132   4.692 -44.202  1.00  0.75           H  
ATOM   6202 1HB  TYR A 407      15.848   4.000 -46.441  1.00  0.75           H  
ATOM   6203 2HB  TYR A 407      17.521   4.231 -46.031  1.00  0.75           H  
ATOM   6204  HD1 TYR A 407      14.552   2.366 -44.903  1.00  0.75           H  
ATOM   6205  HD2 TYR A 407      18.751   2.431 -45.479  1.00  0.75           H  
ATOM   6206  HE1 TYR A 407      14.680   0.032 -44.229  1.00  0.75           H  
ATOM   6207  HE2 TYR A 407      18.875   0.096 -44.840  1.00  0.75           H  
ATOM   6208  HH  TYR A 407      16.098  -1.917 -44.543  1.00  0.75           H  
ATOM   6209  N   VAL A 408      18.300   5.018 -43.445  1.00  0.75           N  
ATOM   6210  CA  VAL A 408      19.331   4.837 -42.451  1.00  0.75           C  
ATOM   6211  C   VAL A 408      19.059   5.660 -41.186  1.00  0.75           C  
ATOM   6212  O   VAL A 408      19.195   5.173 -40.056  1.00  0.75           O  
ATOM   6213  CB  VAL A 408      20.667   5.204 -43.116  1.00  0.75           C  
ATOM   6214  CG1 VAL A 408      21.706   5.247 -42.171  1.00  0.75           C  
ATOM   6215  CG2 VAL A 408      21.005   4.164 -44.202  1.00  0.75           C  
ATOM   6216  H   VAL A 408      18.574   5.445 -44.330  1.00  0.75           H  
ATOM   6217  HA  VAL A 408      19.357   3.780 -42.182  1.00  0.75           H  
ATOM   6218  HB  VAL A 408      20.578   6.199 -43.567  1.00  0.75           H  
ATOM   6219 1HG1 VAL A 408      22.638   5.524 -42.664  1.00  0.75           H  
ATOM   6220 2HG1 VAL A 408      21.439   6.000 -41.437  1.00  0.75           H  
ATOM   6221 3HG1 VAL A 408      21.811   4.273 -41.700  1.00  0.75           H  
ATOM   6222 1HG2 VAL A 408      21.943   4.437 -44.685  1.00  0.75           H  
ATOM   6223 2HG2 VAL A 408      21.101   3.182 -43.752  1.00  0.75           H  
ATOM   6224 3HG2 VAL A 408      20.219   4.136 -44.942  1.00  0.75           H  
ATOM   6225  N   GLY A 409      18.646   6.912 -41.364  1.00  0.76           N  
ATOM   6226  CA  GLY A 409      18.318   7.774 -40.242  1.00  0.76           C  
ATOM   6227  C   GLY A 409      17.194   7.166 -39.398  1.00  0.76           C  
ATOM   6228  O   GLY A 409      17.316   7.044 -38.170  1.00  0.76           O  
ATOM   6229  H   GLY A 409      18.553   7.296 -42.303  1.00  0.76           H  
ATOM   6230 1HA  GLY A 409      19.206   7.929 -39.630  1.00  0.76           H  
ATOM   6231 2HA  GLY A 409      18.009   8.747 -40.623  1.00  0.76           H  
ATOM   6232  N   CYS A 410      16.095   6.782 -40.063  1.00  0.77           N  
ATOM   6233  CA  CYS A 410      14.940   6.212 -39.385  1.00  0.77           C  
ATOM   6234  C   CYS A 410      15.295   4.907 -38.689  1.00  0.77           C  
ATOM   6235  O   CYS A 410      14.909   4.678 -37.531  1.00  0.77           O  
ATOM   6236  CB  CYS A 410      13.849   5.922 -40.406  1.00  0.77           C  
ATOM   6237  SG  CYS A 410      13.117   7.382 -41.116  1.00  0.77           S  
ATOM   6238  H   CYS A 410      16.047   6.899 -41.078  1.00  0.77           H  
ATOM   6239  HA  CYS A 410      14.576   6.927 -38.648  1.00  0.77           H  
ATOM   6240 1HB  CYS A 410      14.267   5.328 -41.228  1.00  0.77           H  
ATOM   6241 2HB  CYS A 410      13.070   5.338 -39.953  1.00  0.77           H  
ATOM   6242  HG  CYS A 410      14.158   7.613 -41.959  1.00  0.77           H  
ATOM   6243  N   TYR A 411      16.088   4.073 -39.363  1.00  0.78           N  
ATOM   6244  CA  TYR A 411      16.508   2.809 -38.800  1.00  0.78           C  
ATOM   6245  C   TYR A 411      17.173   3.035 -37.453  1.00  0.78           C  
ATOM   6246  O   TYR A 411      16.837   2.360 -36.478  1.00  0.78           O  
ATOM   6247  CB  TYR A 411      17.471   2.095 -39.736  1.00  0.78           C  
ATOM   6248  CG  TYR A 411      18.002   0.825 -39.170  1.00  0.78           C  
ATOM   6249  CD1 TYR A 411      17.334  -0.365 -39.322  1.00  0.78           C  
ATOM   6250  CD2 TYR A 411      19.165   0.870 -38.478  1.00  0.78           C  
ATOM   6251  CE1 TYR A 411      17.869  -1.513 -38.803  1.00  0.78           C  
ATOM   6252  CE2 TYR A 411      19.701  -0.261 -37.941  1.00  0.78           C  
ATOM   6253  CZ  TYR A 411      19.069  -1.451 -38.111  1.00  0.78           C  
ATOM   6254  OH  TYR A 411      19.638  -2.581 -37.618  1.00  0.78           O  
ATOM   6255  H   TYR A 411      16.382   4.296 -40.315  1.00  0.78           H  
ATOM   6256  HA  TYR A 411      15.631   2.184 -38.646  1.00  0.78           H  
ATOM   6257 1HB  TYR A 411      16.966   1.866 -40.681  1.00  0.78           H  
ATOM   6258 2HB  TYR A 411      18.310   2.743 -39.969  1.00  0.78           H  
ATOM   6259  HD1 TYR A 411      16.411  -0.400 -39.865  1.00  0.78           H  
ATOM   6260  HD2 TYR A 411      19.666   1.818 -38.370  1.00  0.78           H  
ATOM   6261  HE1 TYR A 411      17.357  -2.463 -38.948  1.00  0.78           H  
ATOM   6262  HE2 TYR A 411      20.645  -0.212 -37.399  1.00  0.78           H  
ATOM   6263  HH  TYR A 411      19.286  -3.345 -38.101  1.00  0.78           H  
ATOM   6264  N   GLN A 412      18.122   3.973 -37.389  1.00  0.81           N  
ATOM   6265  CA  GLN A 412      18.807   4.240 -36.130  1.00  0.81           C  
ATOM   6266  C   GLN A 412      17.953   4.860 -35.045  1.00  0.81           C  
ATOM   6267  O   GLN A 412      18.128   4.554 -33.870  1.00  0.81           O  
ATOM   6268  CB  GLN A 412      19.983   5.139 -36.342  1.00  0.81           C  
ATOM   6269  CG  GLN A 412      21.065   4.507 -37.036  1.00  0.81           C  
ATOM   6270  CD  GLN A 412      21.539   3.235 -36.330  1.00  0.81           C  
ATOM   6271  OE1 GLN A 412      21.554   2.175 -36.951  1.00  0.81           O  
ATOM   6272  NE2 GLN A 412      21.925   3.313 -35.081  1.00  0.81           N  
ATOM   6273  H   GLN A 412      18.375   4.500 -38.231  1.00  0.81           H  
ATOM   6274  HA  GLN A 412      19.178   3.291 -35.754  1.00  0.81           H  
ATOM   6275 1HB  GLN A 412      19.669   6.008 -36.931  1.00  0.81           H  
ATOM   6276 2HB  GLN A 412      20.329   5.505 -35.389  1.00  0.81           H  
ATOM   6277 1HG  GLN A 412      20.748   4.268 -38.053  1.00  0.81           H  
ATOM   6278 2HG  GLN A 412      21.868   5.209 -37.038  1.00  0.81           H  
ATOM   6279 1HE2 GLN A 412      22.246   2.460 -34.602  1.00  0.81           H  
ATOM   6280 2HE2 GLN A 412      21.942   4.206 -34.605  1.00  0.81           H  
ATOM   6281  N   LEU A 413      17.018   5.725 -35.412  1.00  0.84           N  
ATOM   6282  CA  LEU A 413      16.163   6.316 -34.389  1.00  0.84           C  
ATOM   6283  C   LEU A 413      15.381   5.227 -33.665  1.00  0.84           C  
ATOM   6284  O   LEU A 413      15.103   5.314 -32.464  1.00  0.84           O  
ATOM   6285  CB  LEU A 413      15.153   7.285 -34.985  1.00  0.84           C  
ATOM   6286  CG  LEU A 413      14.286   8.013 -33.935  1.00  0.84           C  
ATOM   6287  CD1 LEU A 413      15.194   8.843 -32.993  1.00  0.84           C  
ATOM   6288  CD2 LEU A 413      13.263   8.884 -34.638  1.00  0.84           C  
ATOM   6289  H   LEU A 413      16.918   5.996 -36.394  1.00  0.84           H  
ATOM   6290  HA  LEU A 413      16.791   6.847 -33.679  1.00  0.84           H  
ATOM   6291 1HB  LEU A 413      15.674   8.007 -35.585  1.00  0.84           H  
ATOM   6292 2HB  LEU A 413      14.483   6.720 -35.640  1.00  0.84           H  
ATOM   6293  HG  LEU A 413      13.771   7.272 -33.332  1.00  0.84           H  
ATOM   6294 1HD1 LEU A 413      14.585   9.340 -32.238  1.00  0.84           H  
ATOM   6295 2HD1 LEU A 413      15.905   8.189 -32.503  1.00  0.84           H  
ATOM   6296 3HD1 LEU A 413      15.735   9.589 -33.566  1.00  0.84           H  
ATOM   6297 1HD2 LEU A 413      12.639   9.384 -33.896  1.00  0.84           H  
ATOM   6298 2HD2 LEU A 413      13.771   9.628 -35.245  1.00  0.84           H  
ATOM   6299 3HD2 LEU A 413      12.638   8.257 -35.276  1.00  0.84           H  
ATOM   6300  N   SER A 414      14.997   4.225 -34.450  1.00  0.87           N  
ATOM   6301  CA  SER A 414      14.162   3.128 -34.039  1.00  0.87           C  
ATOM   6302  C   SER A 414      14.873   1.784 -33.792  1.00  0.87           C  
ATOM   6303  O   SER A 414      15.329   1.493 -32.681  1.00  0.87           O  
ATOM   6304  CB  SER A 414      13.126   2.985 -35.124  1.00  0.87           C  
ATOM   6305  OG  SER A 414      13.691   2.639 -36.344  1.00  0.87           O  
ATOM   6306  H   SER A 414      15.270   4.261 -35.434  1.00  0.87           H  
ATOM   6307  HA  SER A 414      13.662   3.424 -33.117  1.00  0.87           H  
ATOM   6308 1HB  SER A 414      12.428   2.270 -34.875  1.00  0.87           H  
ATOM   6309 2HB  SER A 414      12.624   3.925 -35.212  1.00  0.87           H  
ATOM   6310  HG  SER A 414      14.254   3.400 -36.607  1.00  0.87           H  
ATOM   6311  N   PHE A 415      14.953   0.961 -34.837  1.00  0.92           N  
ATOM   6312  CA  PHE A 415      15.453  -0.395 -34.747  1.00  0.92           C  
ATOM   6313  C   PHE A 415      16.845  -0.506 -34.193  1.00  0.92           C  
ATOM   6314  O   PHE A 415      17.097  -1.357 -33.337  1.00  0.92           O  
ATOM   6315  CB  PHE A 415      15.494  -1.013 -36.137  1.00  0.92           C  
ATOM   6316  CG  PHE A 415      14.188  -1.397 -36.688  1.00  0.92           C  
ATOM   6317  CD1 PHE A 415      13.037  -1.041 -36.045  1.00  0.92           C  
ATOM   6318  CD2 PHE A 415      14.103  -2.148 -37.843  1.00  0.92           C  
ATOM   6319  CE1 PHE A 415      11.829  -1.408 -36.526  1.00  0.92           C  
ATOM   6320  CE2 PHE A 415      12.887  -2.534 -38.339  1.00  0.92           C  
ATOM   6321  CZ  PHE A 415      11.747  -2.165 -37.678  1.00  0.92           C  
ATOM   6322  H   PHE A 415      14.622   1.307 -35.721  1.00  0.92           H  
ATOM   6323  HA  PHE A 415      14.780  -0.966 -34.110  1.00  0.92           H  
ATOM   6324 1HB  PHE A 415      15.945  -0.294 -36.816  1.00  0.92           H  
ATOM   6325 2HB  PHE A 415      16.123  -1.877 -36.111  1.00  0.92           H  
ATOM   6326  HD1 PHE A 415      13.103  -0.450 -35.146  1.00  0.92           H  
ATOM   6327  HD2 PHE A 415      15.013  -2.432 -38.359  1.00  0.92           H  
ATOM   6328  HE1 PHE A 415      10.928  -1.100 -35.997  1.00  0.92           H  
ATOM   6329  HE2 PHE A 415      12.831  -3.127 -39.248  1.00  0.92           H  
ATOM   6330  HZ  PHE A 415      10.782  -2.461 -38.062  1.00  0.92           H  
ATOM   6331  N   GLY A 416      17.728   0.387 -34.633  1.00  0.96           N  
ATOM   6332  CA  GLY A 416      19.130   0.376 -34.246  1.00  0.96           C  
ATOM   6333  C   GLY A 416      19.322  -0.051 -32.791  1.00  0.96           C  
ATOM   6334  O   GLY A 416      19.589  -1.230 -32.526  1.00  0.96           O  
ATOM   6335  H   GLY A 416      17.412   1.091 -35.299  1.00  0.96           H  
ATOM   6336 1HA  GLY A 416      19.668  -0.318 -34.890  1.00  0.96           H  
ATOM   6337 2HA  GLY A 416      19.577   1.347 -34.433  1.00  0.96           H  
ATOM   6338  N   PRO A 417      19.185   0.887 -31.829  1.00  1.00           N  
ATOM   6339  CA  PRO A 417      19.352   0.661 -30.404  1.00  1.00           C  
ATOM   6340  C   PRO A 417      18.196  -0.075 -29.720  1.00  1.00           C  
ATOM   6341  O   PRO A 417      18.399  -0.725 -28.682  1.00  1.00           O  
ATOM   6342  CB  PRO A 417      19.388   2.106 -29.878  1.00  1.00           C  
ATOM   6343  CG  PRO A 417      18.577   2.908 -30.874  1.00  1.00           C  
ATOM   6344  CD  PRO A 417      18.815   2.258 -32.198  1.00  1.00           C  
ATOM   6345  HA  PRO A 417      20.306   0.153 -30.225  1.00  1.00           H  
ATOM   6346 1HB  PRO A 417      18.978   2.150 -28.856  1.00  1.00           H  
ATOM   6347 2HB  PRO A 417      20.419   2.453 -29.821  1.00  1.00           H  
ATOM   6348 1HG  PRO A 417      17.513   2.918 -30.601  1.00  1.00           H  
ATOM   6349 2HG  PRO A 417      18.907   3.950 -30.874  1.00  1.00           H  
ATOM   6350 1HD  PRO A 417      17.872   2.273 -32.760  1.00  1.00           H  
ATOM   6351 2HD  PRO A 417      19.620   2.776 -32.731  1.00  1.00           H  
ATOM   6352  N   ILE A 418      17.003  -0.052 -30.309  1.00  1.03           N  
ATOM   6353  CA  ILE A 418      15.889  -0.605 -29.570  1.00  1.03           C  
ATOM   6354  C   ILE A 418      15.742  -2.099 -29.678  1.00  1.03           C  
ATOM   6355  O   ILE A 418      15.313  -2.732 -28.718  1.00  1.03           O  
ATOM   6356  CB  ILE A 418      14.567   0.064 -29.874  1.00  1.03           C  
ATOM   6357  CG1 ILE A 418      14.596   1.515 -29.424  1.00  1.03           C  
ATOM   6358  CG2 ILE A 418      13.500  -0.693 -29.097  1.00  1.03           C  
ATOM   6359  CD1 ILE A 418      13.426   2.296 -29.918  1.00  1.03           C  
ATOM   6360  H   ILE A 418      16.810   0.415 -31.200  1.00  1.03           H  
ATOM   6361  HA  ILE A 418      16.070  -0.378 -28.526  1.00  1.03           H  
ATOM   6362  HB  ILE A 418      14.373   0.048 -30.930  1.00  1.03           H  
ATOM   6363 1HG1 ILE A 418      14.611   1.553 -28.336  1.00  1.03           H  
ATOM   6364 2HG1 ILE A 418      15.500   1.985 -29.801  1.00  1.03           H  
ATOM   6365 1HG2 ILE A 418      12.547  -0.238 -29.272  1.00  1.03           H  
ATOM   6366 2HG2 ILE A 418      13.479  -1.733 -29.423  1.00  1.03           H  
ATOM   6367 3HG2 ILE A 418      13.733  -0.652 -28.036  1.00  1.03           H  
ATOM   6368 1HD1 ILE A 418      13.503   3.319 -29.571  1.00  1.03           H  
ATOM   6369 2HD1 ILE A 418      13.412   2.282 -31.003  1.00  1.03           H  
ATOM   6370 3HD1 ILE A 418      12.519   1.854 -29.549  1.00  1.03           H  
ATOM   6371  N   GLY A 419      16.014  -2.686 -30.837  1.00  1.06           N  
ATOM   6372  CA  GLY A 419      15.818  -4.122 -30.965  1.00  1.06           C  
ATOM   6373  C   GLY A 419      16.448  -4.899 -29.800  1.00  1.06           C  
ATOM   6374  O   GLY A 419      15.763  -5.664 -29.113  1.00  1.06           O  
ATOM   6375  H   GLY A 419      16.368  -2.153 -31.635  1.00  1.06           H  
ATOM   6376 1HA  GLY A 419      14.759  -4.333 -31.018  1.00  1.06           H  
ATOM   6377 2HA  GLY A 419      16.251  -4.460 -31.904  1.00  1.06           H  
ATOM   6378  N   TRP A 420      17.749  -4.702 -29.559  1.00  1.08           N  
ATOM   6379  CA  TRP A 420      18.407  -5.474 -28.510  1.00  1.08           C  
ATOM   6380  C   TRP A 420      18.087  -4.957 -27.112  1.00  1.08           C  
ATOM   6381  O   TRP A 420      18.086  -5.725 -26.141  1.00  1.08           O  
ATOM   6382  CB  TRP A 420      19.908  -5.485 -28.738  1.00  1.08           C  
ATOM   6383  CG  TRP A 420      20.279  -6.181 -30.033  1.00  1.08           C  
ATOM   6384  CD1 TRP A 420      19.599  -6.103 -31.223  1.00  1.08           C  
ATOM   6385  CD2 TRP A 420      21.395  -7.063 -30.279  1.00  1.08           C  
ATOM   6386  NE1 TRP A 420      20.227  -6.848 -32.175  1.00  1.08           N  
ATOM   6387  CE2 TRP A 420      21.329  -7.438 -31.622  1.00  1.08           C  
ATOM   6388  CE3 TRP A 420      22.430  -7.555 -29.493  1.00  1.08           C  
ATOM   6389  CZ2 TRP A 420      22.267  -8.259 -32.189  1.00  1.08           C  
ATOM   6390  CZ3 TRP A 420      23.352  -8.388 -30.084  1.00  1.08           C  
ATOM   6391  CH2 TRP A 420      23.281  -8.717 -31.395  1.00  1.08           C  
ATOM   6392  H   TRP A 420      18.271  -4.047 -30.128  1.00  1.08           H  
ATOM   6393  HA  TRP A 420      18.056  -6.495 -28.572  1.00  1.08           H  
ATOM   6394 1HB  TRP A 420      20.280  -4.461 -28.768  1.00  1.08           H  
ATOM   6395 2HB  TRP A 420      20.404  -5.997 -27.910  1.00  1.08           H  
ATOM   6396  HD1 TRP A 420      18.700  -5.524 -31.399  1.00  1.08           H  
ATOM   6397  HE1 TRP A 420      19.928  -6.946 -33.140  1.00  1.08           H  
ATOM   6398  HE3 TRP A 420      22.511  -7.297 -28.441  1.00  1.08           H  
ATOM   6399  HZ2 TRP A 420      22.228  -8.538 -33.206  1.00  1.08           H  
ATOM   6400  HZ3 TRP A 420      24.136  -8.782 -29.488  1.00  1.08           H  
ATOM   6401  HH2 TRP A 420      24.039  -9.372 -31.815  1.00  1.08           H  
ATOM   6402  N   LEU A 421      17.754  -3.676 -26.993  1.00  1.09           N  
ATOM   6403  CA  LEU A 421      17.352  -3.153 -25.705  1.00  1.09           C  
ATOM   6404  C   LEU A 421      16.062  -3.840 -25.260  1.00  1.09           C  
ATOM   6405  O   LEU A 421      15.959  -4.339 -24.133  1.00  1.09           O  
ATOM   6406  CB  LEU A 421      17.182  -1.653 -25.818  1.00  1.09           C  
ATOM   6407  CG  LEU A 421      16.686  -0.955 -24.654  1.00  1.09           C  
ATOM   6408  CD1 LEU A 421      17.589  -1.156 -23.462  1.00  1.09           C  
ATOM   6409  CD2 LEU A 421      16.587   0.537 -25.055  1.00  1.09           C  
ATOM   6410  H   LEU A 421      17.783  -3.029 -27.783  1.00  1.09           H  
ATOM   6411  HA  LEU A 421      18.133  -3.368 -24.977  1.00  1.09           H  
ATOM   6412 1HB  LEU A 421      18.127  -1.205 -26.104  1.00  1.09           H  
ATOM   6413 2HB  LEU A 421      16.477  -1.471 -26.612  1.00  1.09           H  
ATOM   6414  HG  LEU A 421      15.734  -1.366 -24.394  1.00  1.09           H  
ATOM   6415 1HD1 LEU A 421      17.191  -0.636 -22.600  1.00  1.09           H  
ATOM   6416 2HD1 LEU A 421      17.657  -2.221 -23.233  1.00  1.09           H  
ATOM   6417 3HD1 LEU A 421      18.542  -0.778 -23.690  1.00  1.09           H  
ATOM   6418 1HD2 LEU A 421      16.197   1.130 -24.238  1.00  1.09           H  
ATOM   6419 2HD2 LEU A 421      17.583   0.906 -25.322  1.00  1.09           H  
ATOM   6420 3HD2 LEU A 421      15.924   0.633 -25.918  1.00  1.09           H  
ATOM   6421  N   MET A 422      15.085  -3.897 -26.170  1.00  1.10           N  
ATOM   6422  CA  MET A 422      13.811  -4.526 -25.879  1.00  1.10           C  
ATOM   6423  C   MET A 422      14.011  -5.987 -25.514  1.00  1.10           C  
ATOM   6424  O   MET A 422      13.403  -6.450 -24.553  1.00  1.10           O  
ATOM   6425  CB  MET A 422      12.849  -4.365 -27.054  1.00  1.10           C  
ATOM   6426  CG  MET A 422      11.451  -4.942 -26.808  1.00  1.10           C  
ATOM   6427  SD  MET A 422      10.568  -4.124 -25.438  1.00  1.10           S  
ATOM   6428  CE  MET A 422      10.018  -2.629 -26.193  1.00  1.10           C  
ATOM   6429  H   MET A 422      15.231  -3.483 -27.086  1.00  1.10           H  
ATOM   6430  HA  MET A 422      13.373  -4.029 -25.015  1.00  1.10           H  
ATOM   6431 1HB  MET A 422      12.748  -3.309 -27.299  1.00  1.10           H  
ATOM   6432 2HB  MET A 422      13.276  -4.858 -27.934  1.00  1.10           H  
ATOM   6433 1HG  MET A 422      10.861  -4.831 -27.713  1.00  1.10           H  
ATOM   6434 2HG  MET A 422      11.535  -6.005 -26.587  1.00  1.10           H  
ATOM   6435 1HE  MET A 422       9.475  -2.029 -25.458  1.00  1.10           H  
ATOM   6436 2HE  MET A 422      10.871  -2.093 -26.560  1.00  1.10           H  
ATOM   6437 3HE  MET A 422       9.362  -2.855 -27.013  1.00  1.10           H  
ATOM   6438  N   ILE A 423      14.933  -6.689 -26.186  1.00  1.10           N  
ATOM   6439  CA  ILE A 423      15.172  -8.082 -25.821  1.00  1.10           C  
ATOM   6440  C   ILE A 423      15.634  -8.235 -24.387  1.00  1.10           C  
ATOM   6441  O   ILE A 423      15.104  -9.067 -23.638  1.00  1.10           O  
ATOM   6442  CB  ILE A 423      16.213  -8.724 -26.719  1.00  1.10           C  
ATOM   6443  CG1 ILE A 423      15.656  -8.903 -28.053  1.00  1.10           C  
ATOM   6444  CG2 ILE A 423      16.664 -10.022 -26.157  1.00  1.10           C  
ATOM   6445  CD1 ILE A 423      16.658  -9.262 -29.039  1.00  1.10           C  
ATOM   6446  H   ILE A 423      15.413  -6.273 -26.987  1.00  1.10           H  
ATOM   6447  HA  ILE A 423      14.254  -8.631 -25.958  1.00  1.10           H  
ATOM   6448  HB  ILE A 423      17.070  -8.059 -26.811  1.00  1.10           H  
ATOM   6449 1HG1 ILE A 423      14.935  -9.704 -28.004  1.00  1.10           H  
ATOM   6450 2HG1 ILE A 423      15.146  -7.994 -28.371  1.00  1.10           H  
ATOM   6451 1HG2 ILE A 423      17.378 -10.430 -26.823  1.00  1.10           H  
ATOM   6452 2HG2 ILE A 423      17.110  -9.882 -25.174  1.00  1.10           H  
ATOM   6453 3HG2 ILE A 423      15.845 -10.675 -26.080  1.00  1.10           H  
ATOM   6454 1HD1 ILE A 423      16.147  -9.415 -29.951  1.00  1.10           H  
ATOM   6455 2HD1 ILE A 423      17.392  -8.485 -29.149  1.00  1.10           H  
ATOM   6456 3HD1 ILE A 423      17.144 -10.162 -28.728  1.00  1.10           H  
ATOM   6457  N   SER A 424      16.577  -7.405 -23.972  1.00  1.11           N  
ATOM   6458  CA  SER A 424      17.019  -7.494 -22.597  1.00  1.11           C  
ATOM   6459  C   SER A 424      15.873  -7.305 -21.634  1.00  1.11           C  
ATOM   6460  O   SER A 424      15.835  -7.967 -20.596  1.00  1.11           O  
ATOM   6461  CB  SER A 424      18.079  -6.489 -22.268  1.00  1.11           C  
ATOM   6462  OG  SER A 424      18.377  -6.577 -20.894  1.00  1.11           O  
ATOM   6463  H   SER A 424      16.992  -6.728 -24.619  1.00  1.11           H  
ATOM   6464  HA  SER A 424      17.434  -8.490 -22.441  1.00  1.11           H  
ATOM   6465 1HB  SER A 424      18.972  -6.689 -22.861  1.00  1.11           H  
ATOM   6466 2HB  SER A 424      17.730  -5.483 -22.514  1.00  1.11           H  
ATOM   6467  HG  SER A 424      17.596  -6.219 -20.445  1.00  1.11           H  
ATOM   6468  N   GLU A 425      14.982  -6.363 -21.936  1.00  1.13           N  
ATOM   6469  CA  GLU A 425      13.871  -6.093 -21.047  1.00  1.13           C  
ATOM   6470  C   GLU A 425      12.761  -7.167 -21.046  1.00  1.13           C  
ATOM   6471  O   GLU A 425      12.304  -7.548 -19.976  1.00  1.13           O  
ATOM   6472  CB  GLU A 425      13.235  -4.748 -21.423  1.00  1.13           C  
ATOM   6473  CG  GLU A 425      14.092  -3.467 -21.203  1.00  1.13           C  
ATOM   6474  CD  GLU A 425      14.436  -3.152 -19.761  1.00  1.13           C  
ATOM   6475  OE1 GLU A 425      13.931  -3.793 -18.888  1.00  1.13           O  
ATOM   6476  OE2 GLU A 425      15.204  -2.237 -19.540  1.00  1.13           O  
ATOM   6477  H   GLU A 425      15.096  -5.827 -22.801  1.00  1.13           H  
ATOM   6478  HA  GLU A 425      14.264  -6.021 -20.039  1.00  1.13           H  
ATOM   6479 1HB  GLU A 425      12.953  -4.772 -22.479  1.00  1.13           H  
ATOM   6480 2HB  GLU A 425      12.322  -4.622 -20.855  1.00  1.13           H  
ATOM   6481 1HG  GLU A 425      15.023  -3.582 -21.759  1.00  1.13           H  
ATOM   6482 2HG  GLU A 425      13.559  -2.619 -21.634  1.00  1.13           H  
ATOM   6483  N   ILE A 426      12.374  -7.713 -22.215  1.00  1.16           N  
ATOM   6484  CA  ILE A 426      11.239  -8.662 -22.266  1.00  1.16           C  
ATOM   6485  C   ILE A 426      11.473 -10.069 -21.700  1.00  1.16           C  
ATOM   6486  O   ILE A 426      10.509 -10.741 -21.343  1.00  1.16           O  
ATOM   6487  CB  ILE A 426      10.681  -8.837 -23.699  1.00  1.16           C  
ATOM   6488  CG1 ILE A 426      11.734  -9.487 -24.571  1.00  1.16           C  
ATOM   6489  CG2 ILE A 426      10.201  -7.516 -24.258  1.00  1.16           C  
ATOM   6490  CD1 ILE A 426      11.293  -9.859 -25.933  1.00  1.16           C  
ATOM   6491  H   ILE A 426      12.822  -7.402 -23.077  1.00  1.16           H  
ATOM   6492  HA  ILE A 426      10.436  -8.215 -21.692  1.00  1.16           H  
ATOM   6493  HB  ILE A 426       9.839  -9.527 -23.665  1.00  1.16           H  
ATOM   6494 1HG1 ILE A 426      12.561  -8.821 -24.624  1.00  1.16           H  
ATOM   6495 2HG1 ILE A 426      12.053 -10.393 -24.108  1.00  1.16           H  
ATOM   6496 1HG2 ILE A 426       9.797  -7.658 -25.261  1.00  1.16           H  
ATOM   6497 2HG2 ILE A 426       9.429  -7.108 -23.612  1.00  1.16           H  
ATOM   6498 3HG2 ILE A 426      11.030  -6.833 -24.296  1.00  1.16           H  
ATOM   6499 1HD1 ILE A 426      12.115 -10.326 -26.467  1.00  1.16           H  
ATOM   6500 2HD1 ILE A 426      10.468 -10.557 -25.858  1.00  1.16           H  
ATOM   6501 3HD1 ILE A 426      10.980  -8.967 -26.455  1.00  1.16           H  
ATOM   6502  N   PHE A 427      12.706 -10.553 -21.645  1.00  1.19           N  
ATOM   6503  CA  PHE A 427      12.902 -11.910 -21.127  1.00  1.19           C  
ATOM   6504  C   PHE A 427      12.964 -12.028 -19.591  1.00  1.19           C  
ATOM   6505  O   PHE A 427      13.461 -11.119 -18.928  1.00  1.19           O  
ATOM   6506  CB  PHE A 427      14.141 -12.538 -21.743  1.00  1.19           C  
ATOM   6507  CG  PHE A 427      13.923 -13.012 -23.115  1.00  1.19           C  
ATOM   6508  CD1 PHE A 427      14.194 -12.209 -24.174  1.00  1.19           C  
ATOM   6509  CD2 PHE A 427      13.445 -14.285 -23.355  1.00  1.19           C  
ATOM   6510  CE1 PHE A 427      13.995 -12.632 -25.445  1.00  1.19           C  
ATOM   6511  CE2 PHE A 427      13.255 -14.707 -24.641  1.00  1.19           C  
ATOM   6512  CZ  PHE A 427      13.544 -13.847 -25.675  1.00  1.19           C  
ATOM   6513  H   PHE A 427      13.489  -9.992 -21.994  1.00  1.19           H  
ATOM   6514  HA  PHE A 427      12.069 -12.480 -21.509  1.00  1.19           H  
ATOM   6515 1HB  PHE A 427      14.932 -11.796 -21.778  1.00  1.19           H  
ATOM   6516 2HB  PHE A 427      14.487 -13.375 -21.130  1.00  1.19           H  
ATOM   6517  HD1 PHE A 427      14.562 -11.225 -23.993  1.00  1.19           H  
ATOM   6518  HD2 PHE A 427      13.228 -14.948 -22.521  1.00  1.19           H  
ATOM   6519  HE1 PHE A 427      14.198 -11.987 -26.285  1.00  1.19           H  
ATOM   6520  HE2 PHE A 427      12.878 -15.711 -24.842  1.00  1.19           H  
ATOM   6521  HZ  PHE A 427      13.414 -14.128 -26.680  1.00  1.19           H  
ATOM   6522  N   PRO A 428      12.485 -13.154 -19.001  1.00  1.21           N  
ATOM   6523  CA  PRO A 428      12.615 -13.506 -17.592  1.00  1.21           C  
ATOM   6524  C   PRO A 428      14.070 -13.397 -17.215  1.00  1.21           C  
ATOM   6525  O   PRO A 428      14.930 -13.751 -18.017  1.00  1.21           O  
ATOM   6526  CB  PRO A 428      12.093 -14.943 -17.553  1.00  1.21           C  
ATOM   6527  CG  PRO A 428      11.088 -14.993 -18.674  1.00  1.21           C  
ATOM   6528  CD  PRO A 428      11.675 -14.132 -19.775  1.00  1.21           C  
ATOM   6529  HA  PRO A 428      11.995 -12.826 -16.998  1.00  1.21           H  
ATOM   6530 1HB  PRO A 428      12.926 -15.634 -17.705  1.00  1.21           H  
ATOM   6531 2HB  PRO A 428      11.679 -15.185 -16.580  1.00  1.21           H  
ATOM   6532 1HG  PRO A 428      10.877 -16.022 -18.974  1.00  1.21           H  
ATOM   6533 2HG  PRO A 428      10.148 -14.592 -18.305  1.00  1.21           H  
ATOM   6534 1HD  PRO A 428      12.299 -14.726 -20.445  1.00  1.21           H  
ATOM   6535 2HD  PRO A 428      10.828 -13.643 -20.286  1.00  1.21           H  
ATOM   6536  N   LEU A 429      14.383 -12.931 -16.011  1.00  1.22           N  
ATOM   6537  CA  LEU A 429      15.773 -12.662 -15.662  1.00  1.22           C  
ATOM   6538  C   LEU A 429      16.683 -13.845 -15.973  1.00  1.22           C  
ATOM   6539  O   LEU A 429      17.698 -13.693 -16.658  1.00  1.22           O  
ATOM   6540  CB  LEU A 429      15.856 -12.282 -14.168  1.00  1.22           C  
ATOM   6541  CG  LEU A 429      17.220 -11.911 -13.585  1.00  1.22           C  
ATOM   6542  CD1 LEU A 429      17.736 -10.647 -14.283  1.00  1.22           C  
ATOM   6543  CD2 LEU A 429      17.060 -11.676 -12.065  1.00  1.22           C  
ATOM   6544  H   LEU A 429      13.665 -12.747 -15.308  1.00  1.22           H  
ATOM   6545  HA  LEU A 429      16.103 -11.810 -16.246  1.00  1.22           H  
ATOM   6546 1HB  LEU A 429      15.180 -11.442 -13.993  1.00  1.22           H  
ATOM   6547 2HB  LEU A 429      15.487 -13.127 -13.584  1.00  1.22           H  
ATOM   6548  HG  LEU A 429      17.929 -12.720 -13.761  1.00  1.22           H  
ATOM   6549 1HD1 LEU A 429      18.700 -10.378 -13.880  1.00  1.22           H  
ATOM   6550 2HD1 LEU A 429      17.833 -10.838 -15.338  1.00  1.22           H  
ATOM   6551 3HD1 LEU A 429      17.032  -9.826 -14.121  1.00  1.22           H  
ATOM   6552 1HD2 LEU A 429      18.020 -11.412 -11.632  1.00  1.22           H  
ATOM   6553 2HD2 LEU A 429      16.348 -10.861 -11.895  1.00  1.22           H  
ATOM   6554 3HD2 LEU A 429      16.687 -12.586 -11.593  1.00  1.22           H  
ATOM   6555  N   ARG A 430      16.280 -15.044 -15.564  1.00  1.22           N  
ATOM   6556  CA  ARG A 430      17.106 -16.229 -15.779  1.00  1.22           C  
ATOM   6557  C   ARG A 430      17.239 -16.630 -17.235  1.00  1.22           C  
ATOM   6558  O   ARG A 430      18.143 -17.387 -17.588  1.00  1.22           O  
ATOM   6559  CB  ARG A 430      16.527 -17.413 -15.047  1.00  1.22           C  
ATOM   6560  CG  ARG A 430      15.251 -18.004 -15.612  1.00  1.22           C  
ATOM   6561  CD  ARG A 430      14.623 -19.026 -14.699  1.00  1.22           C  
ATOM   6562  NE  ARG A 430      13.404 -19.585 -15.266  1.00  1.22           N  
ATOM   6563  CZ  ARG A 430      13.322 -20.710 -16.002  1.00  1.22           C  
ATOM   6564  NH1 ARG A 430      14.399 -21.428 -16.221  1.00  1.22           N  
ATOM   6565  NH2 ARG A 430      12.138 -21.084 -16.480  1.00  1.22           N  
ATOM   6566  H   ARG A 430      15.411 -15.118 -15.050  1.00  1.22           H  
ATOM   6567  HA  ARG A 430      18.100 -16.021 -15.382  1.00  1.22           H  
ATOM   6568 1HB  ARG A 430      17.271 -18.206 -14.966  1.00  1.22           H  
ATOM   6569 2HB  ARG A 430      16.287 -17.080 -14.086  1.00  1.22           H  
ATOM   6570 1HG  ARG A 430      14.526 -17.209 -15.808  1.00  1.22           H  
ATOM   6571 2HG  ARG A 430      15.497 -18.512 -16.518  1.00  1.22           H  
ATOM   6572 1HD  ARG A 430      15.325 -19.847 -14.525  1.00  1.22           H  
ATOM   6573 2HD  ARG A 430      14.362 -18.565 -13.747  1.00  1.22           H  
ATOM   6574  HE  ARG A 430      12.524 -19.095 -15.074  1.00  1.22           H  
ATOM   6575 1HH1 ARG A 430      15.278 -21.135 -15.816  1.00  1.22           H  
ATOM   6576 2HH1 ARG A 430      14.335 -22.286 -16.761  1.00  1.22           H  
ATOM   6577 1HH2 ARG A 430      11.317 -20.518 -16.295  1.00  1.22           H  
ATOM   6578 2HH2 ARG A 430      12.021 -21.945 -17.031  1.00  1.22           H  
ATOM   6579  N   LEU A 431      16.321 -16.180 -18.078  1.00  1.20           N  
ATOM   6580  CA  LEU A 431      16.351 -16.568 -19.461  1.00  1.20           C  
ATOM   6581  C   LEU A 431      16.907 -15.460 -20.334  1.00  1.20           C  
ATOM   6582  O   LEU A 431      16.954 -15.623 -21.545  1.00  1.20           O  
ATOM   6583  CB  LEU A 431      14.962 -16.950 -19.967  1.00  1.20           C  
ATOM   6584  CG  LEU A 431      14.230 -18.108 -19.235  1.00  1.20           C  
ATOM   6585  CD1 LEU A 431      12.901 -18.352 -19.910  1.00  1.20           C  
ATOM   6586  CD2 LEU A 431      15.089 -19.355 -19.192  1.00  1.20           C  
ATOM   6587  H   LEU A 431      15.624 -15.506 -17.777  1.00  1.20           H  
ATOM   6588  HA  LEU A 431      16.999 -17.437 -19.564  1.00  1.20           H  
ATOM   6589 1HB  LEU A 431      14.332 -16.066 -19.873  1.00  1.20           H  
ATOM   6590 2HB  LEU A 431      15.031 -17.192 -21.001  1.00  1.20           H  
ATOM   6591  HG  LEU A 431      14.013 -17.796 -18.226  1.00  1.20           H  
ATOM   6592 1HD1 LEU A 431      12.359 -19.138 -19.381  1.00  1.20           H  
ATOM   6593 2HD1 LEU A 431      12.328 -17.447 -19.898  1.00  1.20           H  
ATOM   6594 3HD1 LEU A 431      13.061 -18.659 -20.935  1.00  1.20           H  
ATOM   6595 1HD2 LEU A 431      14.562 -20.138 -18.665  1.00  1.20           H  
ATOM   6596 2HD2 LEU A 431      15.324 -19.709 -20.164  1.00  1.20           H  
ATOM   6597 3HD2 LEU A 431      16.007 -19.124 -18.678  1.00  1.20           H  
ATOM   6598  N   ARG A 432      17.312 -14.322 -19.754  1.00  1.16           N  
ATOM   6599  CA  ARG A 432      17.814 -13.219 -20.581  1.00  1.16           C  
ATOM   6600  C   ARG A 432      19.046 -13.585 -21.388  1.00  1.16           C  
ATOM   6601  O   ARG A 432      19.173 -13.182 -22.543  1.00  1.16           O  
ATOM   6602  CB  ARG A 432      18.081 -11.982 -19.739  1.00  1.16           C  
ATOM   6603  CG  ARG A 432      16.814 -11.224 -19.336  1.00  1.16           C  
ATOM   6604  CD  ARG A 432      17.094 -10.106 -18.468  1.00  1.16           C  
ATOM   6605  NE  ARG A 432      18.009  -9.189 -19.058  1.00  1.16           N  
ATOM   6606  CZ  ARG A 432      19.288  -9.149 -18.714  1.00  1.16           C  
ATOM   6607  NH1 ARG A 432      19.730  -9.994 -17.803  1.00  1.16           N  
ATOM   6608  NH2 ARG A 432      20.065  -8.289 -19.296  1.00  1.16           N  
ATOM   6609  H   ARG A 432      17.275 -14.206 -18.738  1.00  1.16           H  
ATOM   6610  HA  ARG A 432      17.027 -12.953 -21.285  1.00  1.16           H  
ATOM   6611 1HB  ARG A 432      18.604 -12.265 -18.824  1.00  1.16           H  
ATOM   6612 2HB  ARG A 432      18.719 -11.294 -20.291  1.00  1.16           H  
ATOM   6613 1HG  ARG A 432      16.329 -10.823 -20.221  1.00  1.16           H  
ATOM   6614 2HG  ARG A 432      16.142 -11.881 -18.829  1.00  1.16           H  
ATOM   6615 1HD  ARG A 432      16.162  -9.587 -18.260  1.00  1.16           H  
ATOM   6616 2HD  ARG A 432      17.526 -10.464 -17.554  1.00  1.16           H  
ATOM   6617  HE  ARG A 432      17.673  -8.511 -19.764  1.00  1.16           H  
ATOM   6618 1HH1 ARG A 432      19.093 -10.659 -17.388  1.00  1.16           H  
ATOM   6619 2HH1 ARG A 432      20.716 -10.018 -17.517  1.00  1.16           H  
ATOM   6620 1HH2 ARG A 432      19.653  -7.688 -20.011  1.00  1.16           H  
ATOM   6621 2HH2 ARG A 432      21.047  -8.234 -19.055  1.00  1.16           H  
ATOM   6622  N   GLY A 433      19.952 -14.366 -20.804  1.00  1.12           N  
ATOM   6623  CA  GLY A 433      21.161 -14.768 -21.509  1.00  1.12           C  
ATOM   6624  C   GLY A 433      20.823 -15.592 -22.740  1.00  1.12           C  
ATOM   6625  O   GLY A 433      21.277 -15.282 -23.848  1.00  1.12           O  
ATOM   6626  H   GLY A 433      19.792 -14.671 -19.855  1.00  1.12           H  
ATOM   6627 1HA  GLY A 433      21.715 -13.887 -21.817  1.00  1.12           H  
ATOM   6628 2HA  GLY A 433      21.800 -15.344 -20.840  1.00  1.12           H  
ATOM   6629  N   ARG A 434      20.053 -16.662 -22.525  1.00  1.07           N  
ATOM   6630  CA  ARG A 434      19.653 -17.576 -23.589  1.00  1.07           C  
ATOM   6631  C   ARG A 434      18.682 -16.895 -24.559  1.00  1.07           C  
ATOM   6632  O   ARG A 434      18.726 -17.124 -25.762  1.00  1.07           O  
ATOM   6633  CB  ARG A 434      19.017 -18.814 -23.002  1.00  1.07           C  
ATOM   6634  CG  ARG A 434      18.768 -19.924 -23.972  1.00  1.07           C  
ATOM   6635  CD  ARG A 434      19.946 -20.811 -24.225  1.00  1.07           C  
ATOM   6636  NE  ARG A 434      20.839 -20.335 -25.275  1.00  1.07           N  
ATOM   6637  CZ  ARG A 434      21.863 -21.068 -25.764  1.00  1.07           C  
ATOM   6638  NH1 ARG A 434      22.065 -22.284 -25.306  1.00  1.07           N  
ATOM   6639  NH2 ARG A 434      22.670 -20.600 -26.696  1.00  1.07           N  
ATOM   6640  H   ARG A 434      19.720 -16.835 -21.588  1.00  1.07           H  
ATOM   6641  HA  ARG A 434      20.548 -17.878 -24.134  1.00  1.07           H  
ATOM   6642 1HB  ARG A 434      19.623 -19.212 -22.212  1.00  1.07           H  
ATOM   6643 2HB  ARG A 434      18.061 -18.544 -22.558  1.00  1.07           H  
ATOM   6644 1HG  ARG A 434      18.024 -20.556 -23.541  1.00  1.07           H  
ATOM   6645 2HG  ARG A 434      18.410 -19.519 -24.918  1.00  1.07           H  
ATOM   6646 1HD  ARG A 434      20.517 -20.899 -23.310  1.00  1.07           H  
ATOM   6647 2HD  ARG A 434      19.595 -21.794 -24.503  1.00  1.07           H  
ATOM   6648  HE  ARG A 434      20.701 -19.403 -25.636  1.00  1.07           H  
ATOM   6649 1HH1 ARG A 434      21.471 -22.654 -24.580  1.00  1.07           H  
ATOM   6650 2HH1 ARG A 434      22.827 -22.838 -25.668  1.00  1.07           H  
ATOM   6651 1HH2 ARG A 434      22.571 -19.645 -27.067  1.00  1.07           H  
ATOM   6652 2HH2 ARG A 434      23.411 -21.200 -27.033  1.00  1.07           H  
ATOM   6653  N   GLY A 435      17.816 -16.038 -24.024  1.00  1.04           N  
ATOM   6654  CA  GLY A 435      16.833 -15.279 -24.782  1.00  1.04           C  
ATOM   6655  C   GLY A 435      17.531 -14.420 -25.793  1.00  1.04           C  
ATOM   6656  O   GLY A 435      17.220 -14.470 -26.991  1.00  1.04           O  
ATOM   6657  H   GLY A 435      17.820 -15.897 -23.026  1.00  1.04           H  
ATOM   6658 1HA  GLY A 435      16.138 -15.934 -25.291  1.00  1.04           H  
ATOM   6659 2HA  GLY A 435      16.261 -14.655 -24.096  1.00  1.04           H  
ATOM   6660  N   LEU A 436      18.493 -13.634 -25.311  1.00  1.01           N  
ATOM   6661  CA  LEU A 436      19.266 -12.794 -26.184  1.00  1.01           C  
ATOM   6662  C   LEU A 436      20.050 -13.680 -27.134  1.00  1.01           C  
ATOM   6663  O   LEU A 436      19.995 -13.435 -28.321  1.00  1.01           O  
ATOM   6664  CB  LEU A 436      20.188 -11.845 -25.393  1.00  1.01           C  
ATOM   6665  CG  LEU A 436      21.058 -10.852 -26.237  1.00  1.01           C  
ATOM   6666  CD1 LEU A 436      20.171  -9.898 -27.049  1.00  1.01           C  
ATOM   6667  CD2 LEU A 436      21.956 -10.069 -25.330  1.00  1.01           C  
ATOM   6668  H   LEU A 436      18.694 -13.618 -24.311  1.00  1.01           H  
ATOM   6669  HA  LEU A 436      18.592 -12.201 -26.784  1.00  1.01           H  
ATOM   6670 1HB  LEU A 436      19.571 -11.252 -24.721  1.00  1.01           H  
ATOM   6671 2HB  LEU A 436      20.853 -12.447 -24.777  1.00  1.01           H  
ATOM   6672  HG  LEU A 436      21.653 -11.417 -26.920  1.00  1.01           H  
ATOM   6673 1HD1 LEU A 436      20.800  -9.232 -27.637  1.00  1.01           H  
ATOM   6674 2HD1 LEU A 436      19.531 -10.466 -27.713  1.00  1.01           H  
ATOM   6675 3HD1 LEU A 436      19.560  -9.306 -26.370  1.00  1.01           H  
ATOM   6676 1HD2 LEU A 436      22.573  -9.402 -25.924  1.00  1.01           H  
ATOM   6677 2HD2 LEU A 436      21.357  -9.488 -24.630  1.00  1.01           H  
ATOM   6678 3HD2 LEU A 436      22.594 -10.752 -24.780  1.00  1.01           H  
ATOM   6679  N   SER A 437      20.693 -14.760 -26.658  1.00  0.98           N  
ATOM   6680  CA  SER A 437      21.476 -15.608 -27.563  1.00  0.98           C  
ATOM   6681  C   SER A 437      20.618 -16.110 -28.710  1.00  0.98           C  
ATOM   6682  O   SER A 437      21.026 -15.991 -29.854  1.00  0.98           O  
ATOM   6683  CB  SER A 437      22.092 -16.782 -26.815  1.00  0.98           C  
ATOM   6684  OG  SER A 437      22.841 -17.629 -27.667  1.00  0.98           O  
ATOM   6685  H   SER A 437      20.692 -14.967 -25.662  1.00  0.98           H  
ATOM   6686  HA  SER A 437      22.282 -15.021 -27.991  1.00  0.98           H  
ATOM   6687 1HB  SER A 437      22.726 -16.417 -26.008  1.00  0.98           H  
ATOM   6688 2HB  SER A 437      21.294 -17.353 -26.362  1.00  0.98           H  
ATOM   6689  HG  SER A 437      23.752 -17.237 -27.721  1.00  0.98           H  
ATOM   6690  N   ILE A 438      19.417 -16.613 -28.445  1.00  0.95           N  
ATOM   6691  CA  ILE A 438      18.589 -17.095 -29.540  1.00  0.95           C  
ATOM   6692  C   ILE A 438      18.224 -15.968 -30.488  1.00  0.95           C  
ATOM   6693  O   ILE A 438      18.342 -16.116 -31.705  1.00  0.95           O  
ATOM   6694  CB  ILE A 438      17.307 -17.755 -29.029  1.00  0.95           C  
ATOM   6695  CG1 ILE A 438      17.636 -19.055 -28.292  1.00  0.95           C  
ATOM   6696  CG2 ILE A 438      16.366 -18.032 -30.218  1.00  0.95           C  
ATOM   6697  CD1 ILE A 438      16.485 -19.580 -27.496  1.00  0.95           C  
ATOM   6698  H   ILE A 438      19.094 -16.685 -27.484  1.00  0.95           H  
ATOM   6699  HA  ILE A 438      19.154 -17.836 -30.096  1.00  0.95           H  
ATOM   6700  HB  ILE A 438      16.815 -17.088 -28.314  1.00  0.95           H  
ATOM   6701 1HG1 ILE A 438      17.919 -19.809 -29.024  1.00  0.95           H  
ATOM   6702 2HG1 ILE A 438      18.479 -18.888 -27.620  1.00  0.95           H  
ATOM   6703 1HG2 ILE A 438      15.455 -18.499 -29.860  1.00  0.95           H  
ATOM   6704 2HG2 ILE A 438      16.124 -17.093 -30.717  1.00  0.95           H  
ATOM   6705 3HG2 ILE A 438      16.860 -18.700 -30.922  1.00  0.95           H  
ATOM   6706 1HD1 ILE A 438      16.765 -20.488 -27.011  1.00  0.95           H  
ATOM   6707 2HD1 ILE A 438      16.228 -18.845 -26.752  1.00  0.95           H  
ATOM   6708 3HD1 ILE A 438      15.635 -19.763 -28.142  1.00  0.95           H  
ATOM   6709  N   ALA A 439      17.775 -14.835 -29.950  1.00  0.93           N  
ATOM   6710  CA  ALA A 439      17.407 -13.713 -30.802  1.00  0.93           C  
ATOM   6711  C   ALA A 439      18.602 -13.228 -31.618  1.00  0.93           C  
ATOM   6712  O   ALA A 439      18.473 -12.892 -32.790  1.00  0.93           O  
ATOM   6713  CB  ALA A 439      16.870 -12.595 -29.952  1.00  0.93           C  
ATOM   6714  H   ALA A 439      17.695 -14.744 -28.934  1.00  0.93           H  
ATOM   6715  HA  ALA A 439      16.636 -14.048 -31.493  1.00  0.93           H  
ATOM   6716 1HB  ALA A 439      16.577 -11.770 -30.594  1.00  0.93           H  
ATOM   6717 2HB  ALA A 439      16.006 -12.943 -29.385  1.00  0.93           H  
ATOM   6718 3HB  ALA A 439      17.654 -12.282 -29.265  1.00  0.93           H  
ATOM   6719  N   VAL A 440      19.772 -13.244 -31.005  1.00  0.92           N  
ATOM   6720  CA  VAL A 440      21.013 -12.839 -31.622  1.00  0.92           C  
ATOM   6721  C   VAL A 440      21.437 -13.824 -32.704  1.00  0.92           C  
ATOM   6722  O   VAL A 440      21.908 -13.410 -33.760  1.00  0.92           O  
ATOM   6723  CB  VAL A 440      22.093 -12.622 -30.576  1.00  0.92           C  
ATOM   6724  CG1 VAL A 440      23.320 -12.398 -31.239  1.00  0.92           C  
ATOM   6725  CG2 VAL A 440      21.754 -11.424 -29.782  1.00  0.92           C  
ATOM   6726  H   VAL A 440      19.805 -13.539 -30.041  1.00  0.92           H  
ATOM   6727  HA  VAL A 440      20.849 -11.871 -32.091  1.00  0.92           H  
ATOM   6728  HB  VAL A 440      22.185 -13.499 -29.939  1.00  0.92           H  
ATOM   6729 1HG1 VAL A 440      24.110 -12.227 -30.509  1.00  0.92           H  
ATOM   6730 2HG1 VAL A 440      23.536 -13.270 -31.831  1.00  0.92           H  
ATOM   6731 3HG1 VAL A 440      23.217 -11.540 -31.881  1.00  0.92           H  
ATOM   6732 1HG2 VAL A 440      22.531 -11.237 -29.049  1.00  0.92           H  
ATOM   6733 2HG2 VAL A 440      21.664 -10.598 -30.441  1.00  0.92           H  
ATOM   6734 3HG2 VAL A 440      20.823 -11.555 -29.298  1.00  0.92           H  
ATOM   6735  N   LEU A 441      21.260 -15.124 -32.464  1.00  0.90           N  
ATOM   6736  CA  LEU A 441      21.553 -16.127 -33.480  1.00  0.90           C  
ATOM   6737  C   LEU A 441      20.653 -15.866 -34.682  1.00  0.90           C  
ATOM   6738  O   LEU A 441      21.095 -15.959 -35.828  1.00  0.90           O  
ATOM   6739  CB  LEU A 441      21.330 -17.531 -32.902  1.00  0.90           C  
ATOM   6740  CG  LEU A 441      22.371 -17.937 -31.863  1.00  0.90           C  
ATOM   6741  CD1 LEU A 441      21.968 -19.202 -31.150  1.00  0.90           C  
ATOM   6742  CD2 LEU A 441      23.611 -18.126 -32.550  1.00  0.90           C  
ATOM   6743  H   LEU A 441      20.911 -15.423 -31.559  1.00  0.90           H  
ATOM   6744  HA  LEU A 441      22.593 -16.028 -33.786  1.00  0.90           H  
ATOM   6745 1HB  LEU A 441      20.351 -17.562 -32.429  1.00  0.90           H  
ATOM   6746 2HB  LEU A 441      21.352 -18.255 -33.713  1.00  0.90           H  
ATOM   6747  HG  LEU A 441      22.500 -17.156 -31.148  1.00  0.90           H  
ATOM   6748 1HD1 LEU A 441      22.732 -19.460 -30.430  1.00  0.90           H  
ATOM   6749 2HD1 LEU A 441      21.033 -19.042 -30.632  1.00  0.90           H  
ATOM   6750 3HD1 LEU A 441      21.854 -20.007 -31.871  1.00  0.90           H  
ATOM   6751 1HD2 LEU A 441      24.360 -18.382 -31.852  1.00  0.90           H  
ATOM   6752 2HD2 LEU A 441      23.495 -18.919 -33.272  1.00  0.90           H  
ATOM   6753 3HD2 LEU A 441      23.886 -17.205 -33.046  1.00  0.90           H  
ATOM   6754  N   VAL A 442      19.400 -15.472 -34.421  1.00  0.89           N  
ATOM   6755  CA  VAL A 442      18.488 -15.082 -35.489  1.00  0.89           C  
ATOM   6756  C   VAL A 442      19.015 -13.829 -36.186  1.00  0.89           C  
ATOM   6757  O   VAL A 442      19.023 -13.764 -37.416  1.00  0.89           O  
ATOM   6758  CB  VAL A 442      17.055 -14.867 -34.957  1.00  0.89           C  
ATOM   6759  CG1 VAL A 442      16.168 -14.247 -36.038  1.00  0.89           C  
ATOM   6760  CG2 VAL A 442      16.505 -16.218 -34.510  1.00  0.89           C  
ATOM   6761  H   VAL A 442      19.072 -15.456 -33.454  1.00  0.89           H  
ATOM   6762  HA  VAL A 442      18.449 -15.891 -36.217  1.00  0.89           H  
ATOM   6763  HB  VAL A 442      17.068 -14.194 -34.129  1.00  0.89           H  
ATOM   6764 1HG1 VAL A 442      15.163 -14.102 -35.642  1.00  0.89           H  
ATOM   6765 2HG1 VAL A 442      16.581 -13.280 -36.336  1.00  0.89           H  
ATOM   6766 3HG1 VAL A 442      16.129 -14.906 -36.901  1.00  0.89           H  
ATOM   6767 1HG2 VAL A 442      15.511 -16.104 -34.122  1.00  0.89           H  
ATOM   6768 2HG2 VAL A 442      16.487 -16.898 -35.360  1.00  0.89           H  
ATOM   6769 3HG2 VAL A 442      17.142 -16.629 -33.739  1.00  0.89           H  
ATOM   6770  N   ASN A 443      19.507 -12.847 -35.413  1.00  0.87           N  
ATOM   6771  CA  ASN A 443      20.065 -11.629 -36.003  1.00  0.87           C  
ATOM   6772  C   ASN A 443      21.173 -11.968 -36.958  1.00  0.87           C  
ATOM   6773  O   ASN A 443      21.146 -11.560 -38.112  1.00  0.87           O  
ATOM   6774  CB  ASN A 443      20.721 -10.706 -34.970  1.00  0.87           C  
ATOM   6775  CG  ASN A 443      21.060  -9.359 -35.517  1.00  0.87           C  
ATOM   6776  OD1 ASN A 443      20.161  -8.559 -35.812  1.00  0.87           O  
ATOM   6777  ND2 ASN A 443      22.333  -9.074 -35.672  1.00  0.87           N  
ATOM   6778  H   ASN A 443      19.448 -12.938 -34.402  1.00  0.87           H  
ATOM   6779  HA  ASN A 443      19.290 -11.105 -36.563  1.00  0.87           H  
ATOM   6780 1HB  ASN A 443      20.153 -10.613 -34.078  1.00  0.87           H  
ATOM   6781 2HB  ASN A 443      21.663 -11.142 -34.662  1.00  0.87           H  
ATOM   6782 1HD2 ASN A 443      22.604  -8.184 -36.036  1.00  0.87           H  
ATOM   6783 2HD2 ASN A 443      23.041  -9.737 -35.407  1.00  0.87           H  
ATOM   6784  N   PHE A 444      22.164 -12.705 -36.473  1.00  0.85           N  
ATOM   6785  CA  PHE A 444      23.332 -12.982 -37.276  1.00  0.85           C  
ATOM   6786  C   PHE A 444      23.035 -13.940 -38.405  1.00  0.85           C  
ATOM   6787  O   PHE A 444      23.594 -13.803 -39.492  1.00  0.85           O  
ATOM   6788  CB  PHE A 444      24.476 -13.448 -36.395  1.00  0.85           C  
ATOM   6789  CG  PHE A 444      25.063 -12.298 -35.610  1.00  0.85           C  
ATOM   6790  CD1 PHE A 444      25.111 -12.316 -34.237  1.00  0.85           C  
ATOM   6791  CD2 PHE A 444      25.535 -11.169 -36.271  1.00  0.85           C  
ATOM   6792  CE1 PHE A 444      25.633 -11.235 -33.524  1.00  0.85           C  
ATOM   6793  CE2 PHE A 444      26.053 -10.089 -35.568  1.00  0.85           C  
ATOM   6794  CZ  PHE A 444      26.102 -10.124 -34.190  1.00  0.85           C  
ATOM   6795  H   PHE A 444      22.105 -13.047 -35.517  1.00  0.85           H  
ATOM   6796  HA  PHE A 444      23.652 -12.043 -37.722  1.00  0.85           H  
ATOM   6797 1HB  PHE A 444      24.113 -14.200 -35.689  1.00  0.85           H  
ATOM   6798 2HB  PHE A 444      25.257 -13.899 -36.998  1.00  0.85           H  
ATOM   6799  HD1 PHE A 444      24.740 -13.195 -33.715  1.00  0.85           H  
ATOM   6800  HD2 PHE A 444      25.494 -11.142 -37.358  1.00  0.85           H  
ATOM   6801  HE1 PHE A 444      25.673 -11.270 -32.435  1.00  0.85           H  
ATOM   6802  HE2 PHE A 444      26.421  -9.216 -36.103  1.00  0.85           H  
ATOM   6803  HZ  PHE A 444      26.509  -9.283 -33.633  1.00  0.85           H  
ATOM   6804  N   GLY A 445      22.125 -14.881 -38.182  1.00  0.84           N  
ATOM   6805  CA  GLY A 445      21.724 -15.786 -39.234  1.00  0.84           C  
ATOM   6806  C   GLY A 445      21.116 -14.965 -40.356  1.00  0.84           C  
ATOM   6807  O   GLY A 445      21.580 -15.013 -41.493  1.00  0.84           O  
ATOM   6808  H   GLY A 445      21.696 -14.991 -37.267  1.00  0.84           H  
ATOM   6809 1HA  GLY A 445      22.584 -16.345 -39.600  1.00  0.84           H  
ATOM   6810 2HA  GLY A 445      20.994 -16.497 -38.846  1.00  0.84           H  
ATOM   6811  N   ALA A 446      20.086 -14.181 -40.028  1.00  0.84           N  
ATOM   6812  CA  ALA A 446      19.410 -13.349 -41.008  1.00  0.84           C  
ATOM   6813  C   ALA A 446      20.355 -12.343 -41.644  1.00  0.84           C  
ATOM   6814  O   ALA A 446      20.332 -12.155 -42.855  1.00  0.84           O  
ATOM   6815  CB  ALA A 446      18.264 -12.626 -40.339  1.00  0.84           C  
ATOM   6816  H   ALA A 446      19.756 -14.156 -39.063  1.00  0.84           H  
ATOM   6817  HA  ALA A 446      19.022 -13.994 -41.794  1.00  0.84           H  
ATOM   6818 1HB  ALA A 446      17.736 -12.017 -41.054  1.00  0.84           H  
ATOM   6819 2HB  ALA A 446      17.599 -13.366 -39.911  1.00  0.84           H  
ATOM   6820 3HB  ALA A 446      18.655 -11.990 -39.542  1.00  0.84           H  
ATOM   6821  N   ASN A 447      21.242 -11.748 -40.852  1.00  0.84           N  
ATOM   6822  CA  ASN A 447      22.192 -10.771 -41.358  1.00  0.84           C  
ATOM   6823  C   ASN A 447      23.040 -11.448 -42.425  1.00  0.84           C  
ATOM   6824  O   ASN A 447      23.202 -10.916 -43.532  1.00  0.84           O  
ATOM   6825  CB  ASN A 447      23.037 -10.182 -40.238  1.00  0.84           C  
ATOM   6826  CG  ASN A 447      23.819  -8.973 -40.652  1.00  0.84           C  
ATOM   6827  OD1 ASN A 447      24.094  -8.768 -41.833  1.00  0.84           O  
ATOM   6828  ND2 ASN A 447      24.175  -8.152 -39.693  1.00  0.84           N  
ATOM   6829  H   ASN A 447      21.240 -11.941 -39.857  1.00  0.84           H  
ATOM   6830  HA  ASN A 447      21.646  -9.961 -41.841  1.00  0.84           H  
ATOM   6831 1HB  ASN A 447      22.406  -9.901 -39.410  1.00  0.84           H  
ATOM   6832 2HB  ASN A 447      23.730 -10.940 -39.877  1.00  0.84           H  
ATOM   6833 1HD2 ASN A 447      24.688  -7.322 -39.908  1.00  0.84           H  
ATOM   6834 2HD2 ASN A 447      23.913  -8.348 -38.752  1.00  0.84           H  
ATOM   6835  N   ALA A 448      23.621 -12.612 -42.076  1.00  0.85           N  
ATOM   6836  CA  ALA A 448      24.470 -13.366 -42.986  1.00  0.85           C  
ATOM   6837  C   ALA A 448      23.728 -13.780 -44.235  1.00  0.85           C  
ATOM   6838  O   ALA A 448      24.277 -13.702 -45.333  1.00  0.85           O  
ATOM   6839  CB  ALA A 448      24.992 -14.617 -42.307  1.00  0.85           C  
ATOM   6840  H   ALA A 448      23.459 -12.997 -41.147  1.00  0.85           H  
ATOM   6841  HA  ALA A 448      25.298 -12.736 -43.277  1.00  0.85           H  
ATOM   6842 1HB  ALA A 448      25.633 -15.137 -42.990  1.00  0.85           H  
ATOM   6843 2HB  ALA A 448      25.542 -14.370 -41.418  1.00  0.85           H  
ATOM   6844 3HB  ALA A 448      24.153 -15.253 -42.032  1.00  0.85           H  
ATOM   6845  N   LEU A 449      22.467 -14.193 -44.088  1.00  0.87           N  
ATOM   6846  CA  LEU A 449      21.688 -14.617 -45.241  1.00  0.87           C  
ATOM   6847  C   LEU A 449      21.390 -13.455 -46.165  1.00  0.87           C  
ATOM   6848  O   LEU A 449      21.513 -13.585 -47.383  1.00  0.87           O  
ATOM   6849  CB  LEU A 449      20.385 -15.267 -44.775  1.00  0.87           C  
ATOM   6850  CG  LEU A 449      20.564 -16.622 -44.071  1.00  0.87           C  
ATOM   6851  CD1 LEU A 449      19.239 -17.052 -43.471  1.00  0.87           C  
ATOM   6852  CD2 LEU A 449      21.088 -17.637 -45.064  1.00  0.87           C  
ATOM   6853  H   LEU A 449      22.056 -14.253 -43.156  1.00  0.87           H  
ATOM   6854  HA  LEU A 449      22.268 -15.355 -45.790  1.00  0.87           H  
ATOM   6855 1HB  LEU A 449      19.894 -14.590 -44.078  1.00  0.87           H  
ATOM   6856 2HB  LEU A 449      19.735 -15.411 -45.635  1.00  0.87           H  
ATOM   6857  HG  LEU A 449      21.281 -16.526 -43.275  1.00  0.87           H  
ATOM   6858 1HD1 LEU A 449      19.366 -18.006 -42.961  1.00  0.87           H  
ATOM   6859 2HD1 LEU A 449      18.908 -16.300 -42.755  1.00  0.87           H  
ATOM   6860 3HD1 LEU A 449      18.498 -17.156 -44.260  1.00  0.87           H  
ATOM   6861 1HD2 LEU A 449      21.226 -18.595 -44.563  1.00  0.87           H  
ATOM   6862 2HD2 LEU A 449      20.376 -17.751 -45.880  1.00  0.87           H  
ATOM   6863 3HD2 LEU A 449      22.046 -17.293 -45.460  1.00  0.87           H  
ATOM   6864  N   VAL A 450      21.061 -12.295 -45.595  1.00  0.89           N  
ATOM   6865  CA  VAL A 450      20.788 -11.113 -46.395  1.00  0.89           C  
ATOM   6866  C   VAL A 450      22.043 -10.648 -47.095  1.00  0.89           C  
ATOM   6867  O   VAL A 450      22.022 -10.378 -48.291  1.00  0.89           O  
ATOM   6868  CB  VAL A 450      20.234  -9.958 -45.521  1.00  0.89           C  
ATOM   6869  CG1 VAL A 450      20.150  -8.666 -46.318  1.00  0.89           C  
ATOM   6870  CG2 VAL A 450      18.858 -10.297 -45.039  1.00  0.89           C  
ATOM   6871  H   VAL A 450      20.971 -12.240 -44.581  1.00  0.89           H  
ATOM   6872  HA  VAL A 450      20.041 -11.369 -47.146  1.00  0.89           H  
ATOM   6873  HB  VAL A 450      20.903  -9.805 -44.668  1.00  0.89           H  
ATOM   6874 1HG1 VAL A 450      19.761  -7.868 -45.683  1.00  0.89           H  
ATOM   6875 2HG1 VAL A 450      21.147  -8.404 -46.663  1.00  0.89           H  
ATOM   6876 3HG1 VAL A 450      19.487  -8.799 -47.171  1.00  0.89           H  
ATOM   6877 1HG2 VAL A 450      18.505  -9.481 -44.421  1.00  0.89           H  
ATOM   6878 2HG2 VAL A 450      18.192 -10.432 -45.889  1.00  0.89           H  
ATOM   6879 3HG2 VAL A 450      18.884 -11.205 -44.464  1.00  0.89           H  
ATOM   6880  N   THR A 451      23.147 -10.584 -46.360  1.00  0.93           N  
ATOM   6881  CA  THR A 451      24.409 -10.112 -46.897  1.00  0.93           C  
ATOM   6882  C   THR A 451      24.936 -11.027 -48.006  1.00  0.93           C  
ATOM   6883  O   THR A 451      25.216 -10.582 -49.130  1.00  0.93           O  
ATOM   6884  CB  THR A 451      25.424 -10.053 -45.739  1.00  0.93           C  
ATOM   6885  OG1 THR A 451      24.939  -9.153 -44.746  1.00  0.93           O  
ATOM   6886  CG2 THR A 451      26.771  -9.603 -46.184  1.00  0.93           C  
ATOM   6887  H   THR A 451      23.108 -10.841 -45.374  1.00  0.93           H  
ATOM   6888  HA  THR A 451      24.258  -9.114 -47.304  1.00  0.93           H  
ATOM   6889  HB  THR A 451      25.513 -11.047 -45.297  1.00  0.93           H  
ATOM   6890  HG1 THR A 451      24.184  -9.592 -44.277  1.00  0.93           H  
ATOM   6891 1HG2 THR A 451      27.411  -9.595 -45.316  1.00  0.93           H  
ATOM   6892 2HG2 THR A 451      27.168 -10.292 -46.931  1.00  0.93           H  
ATOM   6893 3HG2 THR A 451      26.708  -8.604 -46.605  1.00  0.93           H  
ATOM   6894  N   PHE A 452      24.996 -12.324 -47.703  1.00  0.99           N  
ATOM   6895  CA  PHE A 452      25.486 -13.326 -48.625  1.00  0.99           C  
ATOM   6896  C   PHE A 452      24.642 -13.327 -49.883  1.00  0.99           C  
ATOM   6897  O   PHE A 452      25.173 -13.257 -50.988  1.00  0.99           O  
ATOM   6898  CB  PHE A 452      25.439 -14.708 -47.962  1.00  0.99           C  
ATOM   6899  CG  PHE A 452      25.907 -15.848 -48.800  1.00  0.99           C  
ATOM   6900  CD1 PHE A 452      27.261 -16.093 -48.946  1.00  0.99           C  
ATOM   6901  CD2 PHE A 452      25.007 -16.690 -49.431  1.00  0.99           C  
ATOM   6902  CE1 PHE A 452      27.710 -17.154 -49.701  1.00  0.99           C  
ATOM   6903  CE2 PHE A 452      25.451 -17.754 -50.188  1.00  0.99           C  
ATOM   6904  CZ  PHE A 452      26.805 -17.986 -50.318  1.00  0.99           C  
ATOM   6905  H   PHE A 452      24.713 -12.641 -46.779  1.00  0.99           H  
ATOM   6906  HA  PHE A 452      26.516 -13.088 -48.887  1.00  0.99           H  
ATOM   6907 1HB  PHE A 452      26.042 -14.688 -47.056  1.00  0.99           H  
ATOM   6908 2HB  PHE A 452      24.413 -14.917 -47.654  1.00  0.99           H  
ATOM   6909  HD1 PHE A 452      27.965 -15.435 -48.446  1.00  0.99           H  
ATOM   6910  HD2 PHE A 452      23.937 -16.502 -49.319  1.00  0.99           H  
ATOM   6911  HE1 PHE A 452      28.772 -17.334 -49.810  1.00  0.99           H  
ATOM   6912  HE2 PHE A 452      24.734 -18.413 -50.679  1.00  0.99           H  
ATOM   6913  HZ  PHE A 452      27.157 -18.828 -50.913  1.00  0.99           H  
ATOM   6914  N   ALA A 453      23.319 -13.440 -49.714  1.00  1.05           N  
ATOM   6915  CA  ALA A 453      22.392 -13.466 -50.830  1.00  1.05           C  
ATOM   6916  C   ALA A 453      22.348 -12.162 -51.608  1.00  1.05           C  
ATOM   6917  O   ALA A 453      22.221 -12.192 -52.830  1.00  1.05           O  
ATOM   6918  CB  ALA A 453      21.001 -13.791 -50.340  1.00  1.05           C  
ATOM   6919  H   ALA A 453      22.915 -13.493 -48.780  1.00  1.05           H  
ATOM   6920  HA  ALA A 453      22.721 -14.251 -51.509  1.00  1.05           H  
ATOM   6921 1HB  ALA A 453      20.332 -13.858 -51.182  1.00  1.05           H  
ATOM   6922 2HB  ALA A 453      21.014 -14.740 -49.809  1.00  1.05           H  
ATOM   6923 3HB  ALA A 453      20.665 -13.001 -49.667  1.00  1.05           H  
ATOM   6924  N   PHE A 454      22.466 -11.017 -50.926  1.00  1.13           N  
ATOM   6925  CA  PHE A 454      22.360  -9.736 -51.604  1.00  1.13           C  
ATOM   6926  C   PHE A 454      23.324  -9.682 -52.758  1.00  1.13           C  
ATOM   6927  O   PHE A 454      22.933  -9.306 -53.858  1.00  1.13           O  
ATOM   6928  CB  PHE A 454      22.666  -8.566 -50.683  1.00  1.13           C  
ATOM   6929  CG  PHE A 454      22.541  -7.227 -51.356  1.00  1.13           C  
ATOM   6930  CD1 PHE A 454      21.325  -6.564 -51.382  1.00  1.13           C  
ATOM   6931  CD2 PHE A 454      23.608  -6.646 -51.985  1.00  1.13           C  
ATOM   6932  CE1 PHE A 454      21.193  -5.338 -52.009  1.00  1.13           C  
ATOM   6933  CE2 PHE A 454      23.485  -5.432 -52.605  1.00  1.13           C  
ATOM   6934  CZ  PHE A 454      22.277  -4.773 -52.617  1.00  1.13           C  
ATOM   6935  H   PHE A 454      22.577 -11.016 -49.916  1.00  1.13           H  
ATOM   6936  HA  PHE A 454      21.347  -9.624 -51.987  1.00  1.13           H  
ATOM   6937 1HB  PHE A 454      21.976  -8.572 -49.852  1.00  1.13           H  
ATOM   6938 2HB  PHE A 454      23.673  -8.667 -50.279  1.00  1.13           H  
ATOM   6939  HD1 PHE A 454      20.464  -7.023 -50.892  1.00  1.13           H  
ATOM   6940  HD2 PHE A 454      24.568  -7.164 -51.984  1.00  1.13           H  
ATOM   6941  HE1 PHE A 454      20.228  -4.827 -52.017  1.00  1.13           H  
ATOM   6942  HE2 PHE A 454      24.354  -4.991 -53.092  1.00  1.13           H  
ATOM   6943  HZ  PHE A 454      22.187  -3.808 -53.113  1.00  1.13           H  
ATOM   6944  N   SER A 455      24.592 -10.040 -52.526  1.00  1.21           N  
ATOM   6945  CA  SER A 455      25.543 -10.033 -53.637  1.00  1.21           C  
ATOM   6946  C   SER A 455      24.943 -10.601 -54.973  1.00  1.21           C  
ATOM   6947  O   SER A 455      24.704  -9.809 -55.898  1.00  1.21           O  
ATOM   6948  CB  SER A 455      26.892 -10.633 -53.232  1.00  1.21           C  
ATOM   6949  OG  SER A 455      27.605  -9.785 -52.375  1.00  1.21           O  
ATOM   6950  H   SER A 455      24.868 -10.329 -51.579  1.00  1.21           H  
ATOM   6951  HA  SER A 455      25.775  -8.986 -53.838  1.00  1.21           H  
ATOM   6952 1HB  SER A 455      26.760 -11.565 -52.705  1.00  1.21           H  
ATOM   6953 2HB  SER A 455      27.474 -10.826 -54.107  1.00  1.21           H  
ATOM   6954  HG  SER A 455      27.083  -9.692 -51.573  1.00  1.21           H  
ATOM   6955  N   PRO A 456      24.735 -11.934 -55.159  1.00  1.28           N  
ATOM   6956  CA  PRO A 456      24.148 -12.490 -56.362  1.00  1.28           C  
ATOM   6957  C   PRO A 456      22.706 -12.054 -56.619  1.00  1.28           C  
ATOM   6958  O   PRO A 456      22.298 -11.987 -57.778  1.00  1.28           O  
ATOM   6959  CB  PRO A 456      24.206 -14.002 -56.096  1.00  1.28           C  
ATOM   6960  CG  PRO A 456      24.271 -14.123 -54.601  1.00  1.28           C  
ATOM   6961  CD  PRO A 456      25.070 -12.930 -54.157  1.00  1.28           C  
ATOM   6962  HA  PRO A 456      24.783 -12.226 -57.217  1.00  1.28           H  
ATOM   6963 1HB  PRO A 456      23.316 -14.487 -56.522  1.00  1.28           H  
ATOM   6964 2HB  PRO A 456      25.083 -14.438 -56.596  1.00  1.28           H  
ATOM   6965 1HG  PRO A 456      23.252 -14.116 -54.185  1.00  1.28           H  
ATOM   6966 2HG  PRO A 456      24.723 -15.072 -54.299  1.00  1.28           H  
ATOM   6967 1HD  PRO A 456      24.732 -12.622 -53.191  1.00  1.28           H  
ATOM   6968 2HD  PRO A 456      26.140 -13.180 -54.185  1.00  1.28           H  
ATOM   6969  N   LEU A 457      21.940 -11.672 -55.590  1.00  1.33           N  
ATOM   6970  CA  LEU A 457      20.581 -11.255 -55.895  1.00  1.33           C  
ATOM   6971  C   LEU A 457      20.577  -9.949 -56.635  1.00  1.33           C  
ATOM   6972  O   LEU A 457      19.843  -9.802 -57.603  1.00  1.33           O  
ATOM   6973  CB  LEU A 457      19.718 -11.121 -54.652  1.00  1.33           C  
ATOM   6974  CG  LEU A 457      19.330 -12.402 -53.957  1.00  1.33           C  
ATOM   6975  CD1 LEU A 457      18.644 -12.052 -52.650  1.00  1.33           C  
ATOM   6976  CD2 LEU A 457      18.421 -13.194 -54.860  1.00  1.33           C  
ATOM   6977  H   LEU A 457      22.250 -11.708 -54.617  1.00  1.33           H  
ATOM   6978  HA  LEU A 457      20.129 -12.009 -56.537  1.00  1.33           H  
ATOM   6979 1HB  LEU A 457      20.245 -10.500 -53.936  1.00  1.33           H  
ATOM   6980 2HB  LEU A 457      18.812 -10.625 -54.940  1.00  1.33           H  
ATOM   6981  HG  LEU A 457      20.205 -12.994 -53.745  1.00  1.33           H  
ATOM   6982 1HD1 LEU A 457      18.353 -12.965 -52.134  1.00  1.33           H  
ATOM   6983 2HD1 LEU A 457      19.331 -11.481 -52.023  1.00  1.33           H  
ATOM   6984 3HD1 LEU A 457      17.760 -11.461 -52.851  1.00  1.33           H  
ATOM   6985 1HD2 LEU A 457      18.133 -14.121 -54.363  1.00  1.33           H  
ATOM   6986 2HD2 LEU A 457      17.535 -12.610 -55.080  1.00  1.33           H  
ATOM   6987 3HD2 LEU A 457      18.944 -13.426 -55.789  1.00  1.33           H  
ATOM   6988  N   LYS A 458      21.444  -9.022 -56.238  1.00  1.35           N  
ATOM   6989  CA  LYS A 458      21.524  -7.751 -56.928  1.00  1.35           C  
ATOM   6990  C   LYS A 458      21.869  -8.021 -58.380  1.00  1.35           C  
ATOM   6991  O   LYS A 458      21.209  -7.517 -59.290  1.00  1.35           O  
ATOM   6992  CB  LYS A 458      22.568  -6.833 -56.286  1.00  1.35           C  
ATOM   6993  CG  LYS A 458      22.710  -5.442 -56.958  1.00  1.35           C  
ATOM   6994  CD  LYS A 458      23.775  -4.591 -56.244  1.00  1.35           C  
ATOM   6995  CE  LYS A 458      23.936  -3.186 -56.837  1.00  1.35           C  
ATOM   6996  NZ  LYS A 458      24.428  -3.213 -58.238  1.00  1.35           N  
ATOM   6997  H   LYS A 458      22.041  -9.196 -55.431  1.00  1.35           H  
ATOM   6998  HA  LYS A 458      20.551  -7.262 -56.890  1.00  1.35           H  
ATOM   6999 1HB  LYS A 458      22.311  -6.682 -55.236  1.00  1.35           H  
ATOM   7000 2HB  LYS A 458      23.543  -7.328 -56.305  1.00  1.35           H  
ATOM   7001 1HG  LYS A 458      22.997  -5.575 -58.002  1.00  1.35           H  
ATOM   7002 2HG  LYS A 458      21.753  -4.927 -56.924  1.00  1.35           H  
ATOM   7003 1HD  LYS A 458      23.485  -4.470 -55.221  1.00  1.35           H  
ATOM   7004 2HD  LYS A 458      24.735  -5.107 -56.272  1.00  1.35           H  
ATOM   7005 1HE  LYS A 458      22.991  -2.671 -56.813  1.00  1.35           H  
ATOM   7006 2HE  LYS A 458      24.654  -2.631 -56.225  1.00  1.35           H  
ATOM   7007 1HZ  LYS A 458      24.529  -2.245 -58.564  1.00  1.35           H  
ATOM   7008 2HZ  LYS A 458      25.325  -3.673 -58.275  1.00  1.35           H  
ATOM   7009 3HZ  LYS A 458      23.774  -3.704 -58.823  1.00  1.35           H  
ATOM   7010  N   ALA A 459      22.855  -8.900 -58.598  1.00  1.33           N  
ATOM   7011  CA  ALA A 459      23.295  -9.255 -59.947  1.00  1.33           C  
ATOM   7012  C   ALA A 459      22.166  -9.839 -60.818  1.00  1.33           C  
ATOM   7013  O   ALA A 459      22.129  -9.600 -62.028  1.00  1.33           O  
ATOM   7014  CB  ALA A 459      24.427 -10.267 -59.861  1.00  1.33           C  
ATOM   7015  H   ALA A 459      23.345  -9.301 -57.793  1.00  1.33           H  
ATOM   7016  HA  ALA A 459      23.658  -8.348 -60.426  1.00  1.33           H  
ATOM   7017 1HB  ALA A 459      24.780 -10.501 -60.863  1.00  1.33           H  
ATOM   7018 2HB  ALA A 459      25.243  -9.850 -59.271  1.00  1.33           H  
ATOM   7019 3HB  ALA A 459      24.063 -11.172 -59.388  1.00  1.33           H  
ATOM   7020  N   LEU A 460      21.260 -10.602 -60.205  1.00  1.28           N  
ATOM   7021  CA  LEU A 460      20.159 -11.246 -60.922  1.00  1.28           C  
ATOM   7022  C   LEU A 460      18.855 -10.436 -61.030  1.00  1.28           C  
ATOM   7023  O   LEU A 460      18.124 -10.563 -62.016  1.00  1.28           O  
ATOM   7024  CB  LEU A 460      19.838 -12.565 -60.216  1.00  1.28           C  
ATOM   7025  CG  LEU A 460      20.963 -13.601 -60.218  1.00  1.28           C  
ATOM   7026  CD1 LEU A 460      20.556 -14.776 -59.349  1.00  1.28           C  
ATOM   7027  CD2 LEU A 460      21.241 -14.033 -61.641  1.00  1.28           C  
ATOM   7028  H   LEU A 460      21.371 -10.784 -59.206  1.00  1.28           H  
ATOM   7029  HA  LEU A 460      20.505 -11.461 -61.930  1.00  1.28           H  
ATOM   7030 1HB  LEU A 460      19.599 -12.339 -59.173  1.00  1.28           H  
ATOM   7031 2HB  LEU A 460      18.962 -13.008 -60.682  1.00  1.28           H  
ATOM   7032  HG  LEU A 460      21.862 -13.168 -59.807  1.00  1.28           H  
ATOM   7033 1HD1 LEU A 460      21.356 -15.516 -59.338  1.00  1.28           H  
ATOM   7034 2HD1 LEU A 460      20.374 -14.421 -58.331  1.00  1.28           H  
ATOM   7035 3HD1 LEU A 460      19.649 -15.226 -59.747  1.00  1.28           H  
ATOM   7036 1HD2 LEU A 460      22.046 -14.769 -61.646  1.00  1.28           H  
ATOM   7037 2HD2 LEU A 460      20.342 -14.475 -62.069  1.00  1.28           H  
ATOM   7038 3HD2 LEU A 460      21.538 -13.165 -62.231  1.00  1.28           H  
ATOM   7039  N   LEU A 461      18.540  -9.656 -60.002  1.00  1.20           N  
ATOM   7040  CA  LEU A 461      17.272  -8.940 -59.909  1.00  1.20           C  
ATOM   7041  C   LEU A 461      17.334  -7.432 -60.135  1.00  1.20           C  
ATOM   7042  O   LEU A 461      16.399  -6.850 -60.687  1.00  1.20           O  
ATOM   7043  CB  LEU A 461      16.706  -9.125 -58.503  1.00  1.20           C  
ATOM   7044  CG  LEU A 461      16.416 -10.530 -58.055  1.00  1.20           C  
ATOM   7045  CD1 LEU A 461      15.961 -10.476 -56.614  1.00  1.20           C  
ATOM   7046  CD2 LEU A 461      15.357 -11.135 -58.952  1.00  1.20           C  
ATOM   7047  H   LEU A 461      19.187  -9.590 -59.230  1.00  1.20           H  
ATOM   7048  HA  LEU A 461      16.590  -9.366 -60.640  1.00  1.20           H  
ATOM   7049 1HB  LEU A 461      17.402  -8.679 -57.787  1.00  1.20           H  
ATOM   7050 2HB  LEU A 461      15.781  -8.584 -58.453  1.00  1.20           H  
ATOM   7051  HG  LEU A 461      17.329 -11.132 -58.103  1.00  1.20           H  
ATOM   7052 1HD1 LEU A 461      15.751 -11.481 -56.255  1.00  1.20           H  
ATOM   7053 2HD1 LEU A 461      16.749 -10.033 -56.022  1.00  1.20           H  
ATOM   7054 3HD1 LEU A 461      15.065  -9.869 -56.535  1.00  1.20           H  
ATOM   7055 1HD2 LEU A 461      15.141 -12.152 -58.625  1.00  1.20           H  
ATOM   7056 2HD2 LEU A 461      14.449 -10.535 -58.900  1.00  1.20           H  
ATOM   7057 3HD2 LEU A 461      15.723 -11.154 -59.981  1.00  1.20           H  
ATOM   7058  N   GLY A 462      18.415  -6.798 -59.684  1.00  1.12           N  
ATOM   7059  CA  GLY A 462      18.524  -5.351 -59.666  1.00  1.12           C  
ATOM   7060  C   GLY A 462      18.233  -4.857 -58.247  1.00  1.12           C  
ATOM   7061  O   GLY A 462      17.297  -5.330 -57.587  1.00  1.12           O  
ATOM   7062  H   GLY A 462      19.214  -7.319 -59.330  1.00  1.12           H  
ATOM   7063 1HA  GLY A 462      19.531  -5.060 -59.965  1.00  1.12           H  
ATOM   7064 2HA  GLY A 462      17.823  -4.911 -60.373  1.00  1.12           H  
ATOM   7065  N   ALA A 463      18.990  -3.854 -57.797  1.00  1.02           N  
ATOM   7066  CA  ALA A 463      18.818  -3.332 -56.440  1.00  1.02           C  
ATOM   7067  C   ALA A 463      17.401  -2.827 -56.223  1.00  1.02           C  
ATOM   7068  O   ALA A 463      16.873  -2.929 -55.121  1.00  1.02           O  
ATOM   7069  CB  ALA A 463      19.812  -2.219 -56.157  1.00  1.02           C  
ATOM   7070  H   ALA A 463      19.717  -3.477 -58.388  1.00  1.02           H  
ATOM   7071  HA  ALA A 463      18.998  -4.148 -55.740  1.00  1.02           H  
ATOM   7072 1HB  ALA A 463      19.681  -1.872 -55.135  1.00  1.02           H  
ATOM   7073 2HB  ALA A 463      20.809  -2.593 -56.279  1.00  1.02           H  
ATOM   7074 3HB  ALA A 463      19.644  -1.389 -56.845  1.00  1.02           H  
ATOM   7075  N   GLY A 464      16.782  -2.285 -57.271  1.00  0.94           N  
ATOM   7076  CA  GLY A 464      15.424  -1.750 -57.179  1.00  0.94           C  
ATOM   7077  C   GLY A 464      14.404  -2.801 -56.744  1.00  0.94           C  
ATOM   7078  O   GLY A 464      13.422  -2.494 -56.057  1.00  0.94           O  
ATOM   7079  H   GLY A 464      17.268  -2.248 -58.155  1.00  0.94           H  
ATOM   7080 1HA  GLY A 464      15.413  -0.925 -56.472  1.00  0.94           H  
ATOM   7081 2HA  GLY A 464      15.141  -1.337 -58.145  1.00  0.94           H  
ATOM   7082  N   VAL A 465      14.634  -4.053 -57.131  1.00  0.87           N  
ATOM   7083  CA  VAL A 465      13.724  -5.123 -56.779  1.00  0.87           C  
ATOM   7084  C   VAL A 465      13.925  -5.464 -55.330  1.00  0.87           C  
ATOM   7085  O   VAL A 465      12.963  -5.646 -54.577  1.00  0.87           O  
ATOM   7086  CB  VAL A 465      13.987  -6.365 -57.619  1.00  0.87           C  
ATOM   7087  CG1 VAL A 465      13.124  -7.519 -57.132  1.00  0.87           C  
ATOM   7088  CG2 VAL A 465      13.724  -6.050 -59.061  1.00  0.87           C  
ATOM   7089  H   VAL A 465      15.483  -4.288 -57.642  1.00  0.87           H  
ATOM   7090  HA  VAL A 465      12.698  -4.788 -56.933  1.00  0.87           H  
ATOM   7091  HB  VAL A 465      15.027  -6.657 -57.499  1.00  0.87           H  
ATOM   7092 1HG1 VAL A 465      13.332  -8.404 -57.730  1.00  0.87           H  
ATOM   7093 2HG1 VAL A 465      13.354  -7.725 -56.086  1.00  0.87           H  
ATOM   7094 3HG1 VAL A 465      12.072  -7.255 -57.231  1.00  0.87           H  
ATOM   7095 1HG2 VAL A 465      13.931  -6.933 -59.667  1.00  0.87           H  
ATOM   7096 2HG2 VAL A 465      12.685  -5.754 -59.188  1.00  0.87           H  
ATOM   7097 3HG2 VAL A 465      14.380  -5.236 -59.377  1.00  0.87           H  
ATOM   7098  N   LEU A 466      15.193  -5.545 -54.942  1.00  0.82           N  
ATOM   7099  CA  LEU A 466      15.516  -5.866 -53.568  1.00  0.82           C  
ATOM   7100  C   LEU A 466      14.992  -4.785 -52.634  1.00  0.82           C  
ATOM   7101  O   LEU A 466      14.416  -5.096 -51.593  1.00  0.82           O  
ATOM   7102  CB  LEU A 466      17.027  -6.048 -53.442  1.00  0.82           C  
ATOM   7103  CG  LEU A 466      17.532  -7.291 -54.140  1.00  0.82           C  
ATOM   7104  CD1 LEU A 466      19.035  -7.322 -54.143  1.00  0.82           C  
ATOM   7105  CD2 LEU A 466      16.963  -8.487 -53.410  1.00  0.82           C  
ATOM   7106  H   LEU A 466      15.934  -5.378 -55.629  1.00  0.82           H  
ATOM   7107  HA  LEU A 466      15.032  -6.805 -53.310  1.00  0.82           H  
ATOM   7108 1HB  LEU A 466      17.525  -5.183 -53.872  1.00  0.82           H  
ATOM   7109 2HB  LEU A 466      17.289  -6.115 -52.389  1.00  0.82           H  
ATOM   7110  HG  LEU A 466      17.192  -7.291 -55.183  1.00  0.82           H  
ATOM   7111 1HD1 LEU A 466      19.367  -8.211 -54.637  1.00  0.82           H  
ATOM   7112 2HD1 LEU A 466      19.427  -6.448 -54.664  1.00  0.82           H  
ATOM   7113 3HD1 LEU A 466      19.381  -7.330 -53.132  1.00  0.82           H  
ATOM   7114 1HD2 LEU A 466      17.287  -9.388 -53.880  1.00  0.82           H  
ATOM   7115 2HD2 LEU A 466      17.305  -8.477 -52.374  1.00  0.82           H  
ATOM   7116 3HD2 LEU A 466      15.874  -8.443 -53.434  1.00  0.82           H  
ATOM   7117  N   PHE A 467      15.107  -3.518 -53.033  1.00  0.78           N  
ATOM   7118  CA  PHE A 467      14.596  -2.445 -52.196  1.00  0.78           C  
ATOM   7119  C   PHE A 467      13.090  -2.526 -52.048  1.00  0.78           C  
ATOM   7120  O   PHE A 467      12.567  -2.355 -50.945  1.00  0.78           O  
ATOM   7121  CB  PHE A 467      14.966  -1.091 -52.757  1.00  0.78           C  
ATOM   7122  CG  PHE A 467      16.358  -0.671 -52.502  1.00  0.78           C  
ATOM   7123  CD1 PHE A 467      17.200  -0.301 -53.535  1.00  0.78           C  
ATOM   7124  CD2 PHE A 467      16.834  -0.636 -51.213  1.00  0.78           C  
ATOM   7125  CE1 PHE A 467      18.479   0.108 -53.263  1.00  0.78           C  
ATOM   7126  CE2 PHE A 467      18.109  -0.233 -50.945  1.00  0.78           C  
ATOM   7127  CZ  PHE A 467      18.924   0.146 -51.970  1.00  0.78           C  
ATOM   7128  H   PHE A 467      15.589  -3.302 -53.902  1.00  0.78           H  
ATOM   7129  HA  PHE A 467      15.039  -2.537 -51.210  1.00  0.78           H  
ATOM   7130 1HB  PHE A 467      14.820  -1.109 -53.831  1.00  0.78           H  
ATOM   7131 2HB  PHE A 467      14.301  -0.334 -52.347  1.00  0.78           H  
ATOM   7132  HD1 PHE A 467      16.835  -0.326 -54.562  1.00  0.78           H  
ATOM   7133  HD2 PHE A 467      16.179  -0.930 -50.408  1.00  0.78           H  
ATOM   7134  HE1 PHE A 467      19.135   0.403 -54.073  1.00  0.78           H  
ATOM   7135  HE2 PHE A 467      18.471  -0.203 -49.918  1.00  0.78           H  
ATOM   7136  HZ  PHE A 467      19.909   0.473 -51.756  1.00  0.78           H  
ATOM   7137  N   TYR A 468      12.383  -2.835 -53.138  1.00  0.74           N  
ATOM   7138  CA  TYR A 468      10.943  -2.983 -53.042  1.00  0.74           C  
ATOM   7139  C   TYR A 468      10.620  -4.077 -52.039  1.00  0.74           C  
ATOM   7140  O   TYR A 468       9.810  -3.879 -51.128  1.00  0.74           O  
ATOM   7141  CB  TYR A 468      10.306  -3.323 -54.386  1.00  0.74           C  
ATOM   7142  CG  TYR A 468       8.815  -3.541 -54.252  1.00  0.74           C  
ATOM   7143  CD1 TYR A 468       7.957  -2.452 -54.193  1.00  0.74           C  
ATOM   7144  CD2 TYR A 468       8.309  -4.826 -54.155  1.00  0.74           C  
ATOM   7145  CE1 TYR A 468       6.597  -2.651 -54.041  1.00  0.74           C  
ATOM   7146  CE2 TYR A 468       6.953  -5.025 -54.005  1.00  0.74           C  
ATOM   7147  CZ  TYR A 468       6.097  -3.944 -53.946  1.00  0.74           C  
ATOM   7148  OH  TYR A 468       4.744  -4.146 -53.793  1.00  0.74           O  
ATOM   7149  H   TYR A 468      12.839  -2.947 -54.045  1.00  0.74           H  
ATOM   7150  HA  TYR A 468      10.520  -2.050 -52.675  1.00  0.74           H  
ATOM   7151 1HB  TYR A 468      10.483  -2.515 -55.098  1.00  0.74           H  
ATOM   7152 2HB  TYR A 468      10.756  -4.229 -54.793  1.00  0.74           H  
ATOM   7153  HD1 TYR A 468       8.355  -1.440 -54.262  1.00  0.74           H  
ATOM   7154  HD2 TYR A 468       8.985  -5.681 -54.194  1.00  0.74           H  
ATOM   7155  HE1 TYR A 468       5.923  -1.795 -53.992  1.00  0.74           H  
ATOM   7156  HE2 TYR A 468       6.557  -6.037 -53.928  1.00  0.74           H  
ATOM   7157  HH  TYR A 468       4.561  -5.089 -53.776  1.00  0.74           H  
ATOM   7158  N   ALA A 469      11.264  -5.238 -52.211  1.00  0.71           N  
ATOM   7159  CA  ALA A 469      11.023  -6.376 -51.343  1.00  0.71           C  
ATOM   7160  C   ALA A 469      11.326  -6.030 -49.893  1.00  0.71           C  
ATOM   7161  O   ALA A 469      10.581  -6.418 -48.991  1.00  0.71           O  
ATOM   7162  CB  ALA A 469      11.887  -7.546 -51.784  1.00  0.71           C  
ATOM   7163  H   ALA A 469      11.931  -5.332 -52.979  1.00  0.71           H  
ATOM   7164  HA  ALA A 469       9.972  -6.647 -51.419  1.00  0.71           H  
ATOM   7165 1HB  ALA A 469      11.693  -8.406 -51.147  1.00  0.71           H  
ATOM   7166 2HB  ALA A 469      11.655  -7.795 -52.820  1.00  0.71           H  
ATOM   7167 3HB  ALA A 469      12.937  -7.266 -51.707  1.00  0.71           H  
ATOM   7168  N   PHE A 470      12.389  -5.261 -49.665  1.00  0.69           N  
ATOM   7169  CA  PHE A 470      12.747  -4.863 -48.318  1.00  0.69           C  
ATOM   7170  C   PHE A 470      11.636  -3.979 -47.742  1.00  0.69           C  
ATOM   7171  O   PHE A 470      11.302  -4.099 -46.561  1.00  0.69           O  
ATOM   7172  CB  PHE A 470      14.084  -4.116 -48.309  1.00  0.69           C  
ATOM   7173  CG  PHE A 470      15.330  -4.954 -48.580  1.00  0.69           C  
ATOM   7174  CD1 PHE A 470      16.426  -4.394 -49.253  1.00  0.69           C  
ATOM   7175  CD2 PHE A 470      15.422  -6.274 -48.172  1.00  0.69           C  
ATOM   7176  CE1 PHE A 470      17.565  -5.136 -49.512  1.00  0.69           C  
ATOM   7177  CE2 PHE A 470      16.569  -7.020 -48.427  1.00  0.69           C  
ATOM   7178  CZ  PHE A 470      17.638  -6.449 -49.099  1.00  0.69           C  
ATOM   7179  H   PHE A 470      12.984  -4.979 -50.441  1.00  0.69           H  
ATOM   7180  HA  PHE A 470      12.841  -5.757 -47.700  1.00  0.69           H  
ATOM   7181 1HB  PHE A 470      14.044  -3.335 -49.053  1.00  0.69           H  
ATOM   7182 2HB  PHE A 470      14.214  -3.645 -47.355  1.00  0.69           H  
ATOM   7183  HD1 PHE A 470      16.374  -3.360 -49.574  1.00  0.69           H  
ATOM   7184  HD2 PHE A 470      14.583  -6.729 -47.640  1.00  0.69           H  
ATOM   7185  HE1 PHE A 470      18.403  -4.682 -50.038  1.00  0.69           H  
ATOM   7186  HE2 PHE A 470      16.624  -8.056 -48.094  1.00  0.69           H  
ATOM   7187  HZ  PHE A 470      18.535  -7.036 -49.294  1.00  0.69           H  
ATOM   7188  N   GLY A 471      11.062  -3.090 -48.576  1.00  0.68           N  
ATOM   7189  CA  GLY A 471       9.984  -2.192 -48.154  1.00  0.68           C  
ATOM   7190  C   GLY A 471       8.776  -2.990 -47.696  1.00  0.68           C  
ATOM   7191  O   GLY A 471       8.156  -2.674 -46.674  1.00  0.68           O  
ATOM   7192  H   GLY A 471      11.402  -3.022 -49.537  1.00  0.68           H  
ATOM   7193 1HA  GLY A 471      10.324  -1.553 -47.347  1.00  0.68           H  
ATOM   7194 2HA  GLY A 471       9.712  -1.542 -48.984  1.00  0.68           H  
ATOM   7195  N   VAL A 472       8.496  -4.085 -48.407  1.00  0.67           N  
ATOM   7196  CA  VAL A 472       7.395  -4.962 -48.041  1.00  0.67           C  
ATOM   7197  C   VAL A 472       7.674  -5.582 -46.682  1.00  0.67           C  
ATOM   7198  O   VAL A 472       6.798  -5.603 -45.812  1.00  0.67           O  
ATOM   7199  CB  VAL A 472       7.188  -6.073 -49.081  1.00  0.67           C  
ATOM   7200  CG1 VAL A 472       6.162  -7.071 -48.553  1.00  0.67           C  
ATOM   7201  CG2 VAL A 472       6.746  -5.447 -50.412  1.00  0.67           C  
ATOM   7202  H   VAL A 472       9.048  -4.271 -49.248  1.00  0.67           H  
ATOM   7203  HA  VAL A 472       6.482  -4.370 -47.978  1.00  0.67           H  
ATOM   7204  HB  VAL A 472       8.120  -6.609 -49.227  1.00  0.67           H  
ATOM   7205 1HG1 VAL A 472       6.024  -7.870 -49.280  1.00  0.67           H  
ATOM   7206 2HG1 VAL A 472       6.519  -7.495 -47.612  1.00  0.67           H  
ATOM   7207 3HG1 VAL A 472       5.213  -6.564 -48.386  1.00  0.67           H  
ATOM   7208 1HG2 VAL A 472       6.610  -6.229 -51.154  1.00  0.67           H  
ATOM   7209 2HG2 VAL A 472       5.811  -4.910 -50.274  1.00  0.67           H  
ATOM   7210 3HG2 VAL A 472       7.510  -4.756 -50.755  1.00  0.67           H  
ATOM   7211  N   ILE A 473       8.909  -6.039 -46.482  1.00  0.66           N  
ATOM   7212  CA  ILE A 473       9.272  -6.623 -45.205  1.00  0.66           C  
ATOM   7213  C   ILE A 473       9.154  -5.602 -44.084  1.00  0.66           C  
ATOM   7214  O   ILE A 473       8.672  -5.932 -43.000  1.00  0.66           O  
ATOM   7215  CB  ILE A 473      10.698  -7.168 -45.210  1.00  0.66           C  
ATOM   7216  CG1 ILE A 473      10.824  -8.328 -46.188  1.00  0.66           C  
ATOM   7217  CG2 ILE A 473      11.030  -7.580 -43.810  1.00  0.66           C  
ATOM   7218  CD1 ILE A 473       9.953  -9.495 -45.844  1.00  0.66           C  
ATOM   7219  H   ILE A 473       9.589  -6.002 -47.244  1.00  0.66           H  
ATOM   7220  HA  ILE A 473       8.590  -7.442 -44.995  1.00  0.66           H  
ATOM   7221  HB  ILE A 473      11.387  -6.392 -45.529  1.00  0.66           H  
ATOM   7222 1HG1 ILE A 473      10.545  -7.984 -47.170  1.00  0.66           H  
ATOM   7223 2HG1 ILE A 473      11.855  -8.651 -46.225  1.00  0.66           H  
ATOM   7224 1HG2 ILE A 473      12.029  -7.940 -43.753  1.00  0.66           H  
ATOM   7225 2HG2 ILE A 473      10.927  -6.727 -43.159  1.00  0.66           H  
ATOM   7226 3HG2 ILE A 473      10.342  -8.360 -43.497  1.00  0.66           H  
ATOM   7227 1HD1 ILE A 473      10.088 -10.279 -46.589  1.00  0.66           H  
ATOM   7228 2HD1 ILE A 473      10.224  -9.878 -44.858  1.00  0.66           H  
ATOM   7229 3HD1 ILE A 473       8.924  -9.174 -45.842  1.00  0.66           H  
ATOM   7230  N   ALA A 474       9.586  -4.364 -44.337  1.00  0.66           N  
ATOM   7231  CA  ALA A 474       9.481  -3.303 -43.343  1.00  0.66           C  
ATOM   7232  C   ALA A 474       8.020  -3.077 -42.974  1.00  0.66           C  
ATOM   7233  O   ALA A 474       7.703  -2.844 -41.807  1.00  0.66           O  
ATOM   7234  CB  ALA A 474      10.136  -2.037 -43.862  1.00  0.66           C  
ATOM   7235  H   ALA A 474      10.006  -4.163 -45.243  1.00  0.66           H  
ATOM   7236  HA  ALA A 474       9.993  -3.618 -42.441  1.00  0.66           H  
ATOM   7237 1HB  ALA A 474      10.073  -1.247 -43.111  1.00  0.66           H  
ATOM   7238 2HB  ALA A 474      11.182  -2.241 -44.087  1.00  0.66           H  
ATOM   7239 3HB  ALA A 474       9.643  -1.720 -44.765  1.00  0.66           H  
ATOM   7240  N   LEU A 475       7.113  -3.201 -43.939  1.00  0.67           N  
ATOM   7241  CA  LEU A 475       5.708  -3.026 -43.621  1.00  0.67           C  
ATOM   7242  C   LEU A 475       5.255  -4.159 -42.715  1.00  0.67           C  
ATOM   7243  O   LEU A 475       4.546  -3.934 -41.731  1.00  0.67           O  
ATOM   7244  CB  LEU A 475       4.851  -2.953 -44.879  1.00  0.67           C  
ATOM   7245  CG  LEU A 475       3.389  -2.704 -44.601  1.00  0.67           C  
ATOM   7246  CD1 LEU A 475       3.259  -1.394 -43.809  1.00  0.67           C  
ATOM   7247  CD2 LEU A 475       2.644  -2.618 -45.919  1.00  0.67           C  
ATOM   7248  H   LEU A 475       7.407  -3.368 -44.904  1.00  0.67           H  
ATOM   7249  HA  LEU A 475       5.590  -2.093 -43.077  1.00  0.67           H  
ATOM   7250 1HB  LEU A 475       5.232  -2.156 -45.519  1.00  0.67           H  
ATOM   7251 2HB  LEU A 475       4.939  -3.897 -45.416  1.00  0.67           H  
ATOM   7252  HG  LEU A 475       2.981  -3.518 -43.998  1.00  0.67           H  
ATOM   7253 1HD1 LEU A 475       2.209  -1.199 -43.596  1.00  0.67           H  
ATOM   7254 2HD1 LEU A 475       3.808  -1.482 -42.871  1.00  0.67           H  
ATOM   7255 3HD1 LEU A 475       3.671  -0.572 -44.394  1.00  0.67           H  
ATOM   7256 1HD2 LEU A 475       1.586  -2.432 -45.728  1.00  0.67           H  
ATOM   7257 2HD2 LEU A 475       3.056  -1.802 -46.516  1.00  0.67           H  
ATOM   7258 3HD2 LEU A 475       2.757  -3.558 -46.460  1.00  0.67           H  
ATOM   7259  N   LEU A 476       5.680  -5.382 -43.024  1.00  0.67           N  
ATOM   7260  CA  LEU A 476       5.292  -6.518 -42.200  1.00  0.67           C  
ATOM   7261  C   LEU A 476       5.848  -6.339 -40.786  1.00  0.67           C  
ATOM   7262  O   LEU A 476       5.172  -6.662 -39.802  1.00  0.67           O  
ATOM   7263  CB  LEU A 476       5.801  -7.815 -42.826  1.00  0.67           C  
ATOM   7264  CG  LEU A 476       5.140  -8.173 -44.155  1.00  0.67           C  
ATOM   7265  CD1 LEU A 476       5.833  -9.381 -44.747  1.00  0.67           C  
ATOM   7266  CD2 LEU A 476       3.660  -8.416 -43.931  1.00  0.67           C  
ATOM   7267  H   LEU A 476       6.255  -5.517 -43.859  1.00  0.67           H  
ATOM   7268  HA  LEU A 476       4.208  -6.556 -42.144  1.00  0.67           H  
ATOM   7269 1HB  LEU A 476       6.869  -7.723 -42.998  1.00  0.67           H  
ATOM   7270 2HB  LEU A 476       5.634  -8.632 -42.128  1.00  0.67           H  
ATOM   7271  HG  LEU A 476       5.262  -7.346 -44.852  1.00  0.67           H  
ATOM   7272 1HD1 LEU A 476       5.379  -9.628 -45.707  1.00  0.67           H  
ATOM   7273 2HD1 LEU A 476       6.874  -9.151 -44.891  1.00  0.67           H  
ATOM   7274 3HD1 LEU A 476       5.737 -10.225 -44.069  1.00  0.67           H  
ATOM   7275 1HD2 LEU A 476       3.185  -8.659 -44.881  1.00  0.67           H  
ATOM   7276 2HD2 LEU A 476       3.527  -9.243 -43.234  1.00  0.67           H  
ATOM   7277 3HD2 LEU A 476       3.206  -7.516 -43.518  1.00  0.67           H  
ATOM   7278  N   SER A 477       7.060  -5.776 -40.690  1.00  0.68           N  
ATOM   7279  CA  SER A 477       7.694  -5.488 -39.412  1.00  0.68           C  
ATOM   7280  C   SER A 477       6.849  -4.499 -38.637  1.00  0.68           C  
ATOM   7281  O   SER A 477       6.600  -4.680 -37.450  1.00  0.68           O  
ATOM   7282  CB  SER A 477       9.063  -4.899 -39.605  1.00  0.68           C  
ATOM   7283  OG  SER A 477       9.680  -4.656 -38.372  1.00  0.68           O  
ATOM   7284  H   SER A 477       7.571  -5.569 -41.546  1.00  0.68           H  
ATOM   7285  HA  SER A 477       7.770  -6.409 -38.841  1.00  0.68           H  
ATOM   7286 1HB  SER A 477       9.664  -5.542 -40.218  1.00  0.68           H  
ATOM   7287 2HB  SER A 477       8.978  -3.981 -40.131  1.00  0.68           H  
ATOM   7288  HG  SER A 477       9.125  -4.013 -37.922  1.00  0.68           H  
ATOM   7289  N   LEU A 478       6.394  -3.443 -39.307  1.00  0.69           N  
ATOM   7290  CA  LEU A 478       5.565  -2.426 -38.677  1.00  0.69           C  
ATOM   7291  C   LEU A 478       4.366  -3.076 -38.028  1.00  0.69           C  
ATOM   7292  O   LEU A 478       4.055  -2.814 -36.862  1.00  0.69           O  
ATOM   7293  CB  LEU A 478       5.081  -1.404 -39.709  1.00  0.69           C  
ATOM   7294  CG  LEU A 478       4.362  -0.175 -39.168  1.00  0.69           C  
ATOM   7295  CD1 LEU A 478       4.455   0.927 -40.222  1.00  0.69           C  
ATOM   7296  CD2 LEU A 478       2.918  -0.528 -38.826  1.00  0.69           C  
ATOM   7297  H   LEU A 478       6.649  -3.333 -40.291  1.00  0.69           H  
ATOM   7298  HA  LEU A 478       6.131  -1.938 -37.895  1.00  0.69           H  
ATOM   7299 1HB  LEU A 478       5.934  -1.075 -40.305  1.00  0.69           H  
ATOM   7300 2HB  LEU A 478       4.387  -1.899 -40.375  1.00  0.69           H  
ATOM   7301  HG  LEU A 478       4.865   0.180 -38.270  1.00  0.69           H  
ATOM   7302 1HD1 LEU A 478       3.965   1.828 -39.854  1.00  0.69           H  
ATOM   7303 2HD1 LEU A 478       5.495   1.139 -40.428  1.00  0.69           H  
ATOM   7304 3HD1 LEU A 478       3.969   0.596 -41.138  1.00  0.69           H  
ATOM   7305 1HD2 LEU A 478       2.408   0.356 -38.442  1.00  0.69           H  
ATOM   7306 2HD2 LEU A 478       2.408  -0.884 -39.723  1.00  0.69           H  
ATOM   7307 3HD2 LEU A 478       2.904  -1.309 -38.068  1.00  0.69           H  
ATOM   7308  N   ILE A 479       3.692  -3.933 -38.796  1.00  0.71           N  
ATOM   7309  CA  ILE A 479       2.500  -4.602 -38.320  1.00  0.71           C  
ATOM   7310  C   ILE A 479       2.823  -5.468 -37.114  1.00  0.71           C  
ATOM   7311  O   ILE A 479       2.156  -5.356 -36.090  1.00  0.71           O  
ATOM   7312  CB  ILE A 479       1.901  -5.454 -39.442  1.00  0.71           C  
ATOM   7313  CG1 ILE A 479       1.384  -4.516 -40.557  1.00  0.71           C  
ATOM   7314  CG2 ILE A 479       0.790  -6.339 -38.875  1.00  0.71           C  
ATOM   7315  CD1 ILE A 479       1.066  -5.210 -41.861  1.00  0.71           C  
ATOM   7316  H   ILE A 479       4.019  -4.100 -39.752  1.00  0.71           H  
ATOM   7317  HA  ILE A 479       1.772  -3.847 -38.023  1.00  0.71           H  
ATOM   7318  HB  ILE A 479       2.680  -6.079 -39.878  1.00  0.71           H  
ATOM   7319 1HG1 ILE A 479       0.485  -4.019 -40.201  1.00  0.71           H  
ATOM   7320 2HG1 ILE A 479       2.146  -3.756 -40.753  1.00  0.71           H  
ATOM   7321 1HG2 ILE A 479       0.368  -6.948 -39.672  1.00  0.71           H  
ATOM   7322 2HG2 ILE A 479       1.201  -6.989 -38.101  1.00  0.71           H  
ATOM   7323 3HG2 ILE A 479       0.010  -5.712 -38.444  1.00  0.71           H  
ATOM   7324 1HD1 ILE A 479       0.715  -4.475 -42.585  1.00  0.71           H  
ATOM   7325 2HD1 ILE A 479       1.967  -5.687 -42.240  1.00  0.71           H  
ATOM   7326 3HD1 ILE A 479       0.296  -5.960 -41.699  1.00  0.71           H  
ATOM   7327  N   PHE A 480       3.894  -6.264 -37.215  1.00  0.73           N  
ATOM   7328  CA  PHE A 480       4.362  -7.122 -36.129  1.00  0.73           C  
ATOM   7329  C   PHE A 480       4.606  -6.328 -34.858  1.00  0.73           C  
ATOM   7330  O   PHE A 480       4.104  -6.683 -33.788  1.00  0.73           O  
ATOM   7331  CB  PHE A 480       5.668  -7.798 -36.545  1.00  0.73           C  
ATOM   7332  CG  PHE A 480       6.380  -8.575 -35.482  1.00  0.73           C  
ATOM   7333  CD1 PHE A 480       6.051  -9.888 -35.191  1.00  0.73           C  
ATOM   7334  CD2 PHE A 480       7.415  -7.968 -34.773  1.00  0.73           C  
ATOM   7335  CE1 PHE A 480       6.748 -10.577 -34.219  1.00  0.73           C  
ATOM   7336  CE2 PHE A 480       8.095  -8.647 -33.804  1.00  0.73           C  
ATOM   7337  CZ  PHE A 480       7.766  -9.948 -33.531  1.00  0.73           C  
ATOM   7338  H   PHE A 480       4.398  -6.292 -38.100  1.00  0.73           H  
ATOM   7339  HA  PHE A 480       3.611  -7.882 -35.937  1.00  0.73           H  
ATOM   7340 1HB  PHE A 480       5.467  -8.470 -37.377  1.00  0.73           H  
ATOM   7341 2HB  PHE A 480       6.352  -7.054 -36.913  1.00  0.73           H  
ATOM   7342  HD1 PHE A 480       5.244 -10.374 -35.741  1.00  0.73           H  
ATOM   7343  HD2 PHE A 480       7.677  -6.938 -35.001  1.00  0.73           H  
ATOM   7344  HE1 PHE A 480       6.494 -11.613 -33.992  1.00  0.73           H  
ATOM   7345  HE2 PHE A 480       8.896  -8.163 -33.255  1.00  0.73           H  
ATOM   7346  HZ  PHE A 480       8.312 -10.486 -32.773  1.00  0.73           H  
ATOM   7347  N   ILE A 481       5.343  -5.234 -34.972  1.00  0.76           N  
ATOM   7348  CA  ILE A 481       5.685  -4.438 -33.814  1.00  0.76           C  
ATOM   7349  C   ILE A 481       4.432  -3.924 -33.152  1.00  0.76           C  
ATOM   7350  O   ILE A 481       4.235  -4.071 -31.942  1.00  0.76           O  
ATOM   7351  CB  ILE A 481       6.546  -3.244 -34.231  1.00  0.76           C  
ATOM   7352  CG1 ILE A 481       7.887  -3.724 -34.712  1.00  0.76           C  
ATOM   7353  CG2 ILE A 481       6.738  -2.294 -33.023  1.00  0.76           C  
ATOM   7354  CD1 ILE A 481       8.641  -2.692 -35.475  1.00  0.76           C  
ATOM   7355  H   ILE A 481       5.703  -4.968 -35.888  1.00  0.76           H  
ATOM   7356  HA  ILE A 481       6.233  -5.057 -33.126  1.00  0.76           H  
ATOM   7357  HB  ILE A 481       6.063  -2.721 -35.056  1.00  0.76           H  
ATOM   7358 1HG1 ILE A 481       8.470  -3.996 -33.846  1.00  0.76           H  
ATOM   7359 2HG1 ILE A 481       7.763  -4.603 -35.328  1.00  0.76           H  
ATOM   7360 1HG2 ILE A 481       7.344  -1.447 -33.327  1.00  0.76           H  
ATOM   7361 2HG2 ILE A 481       5.768  -1.942 -32.677  1.00  0.76           H  
ATOM   7362 3HG2 ILE A 481       7.237  -2.823 -32.214  1.00  0.76           H  
ATOM   7363 1HD1 ILE A 481       9.601  -3.108 -35.765  1.00  0.76           H  
ATOM   7364 2HD1 ILE A 481       8.075  -2.420 -36.363  1.00  0.76           H  
ATOM   7365 3HD1 ILE A 481       8.785  -1.825 -34.877  1.00  0.76           H  
ATOM   7366  N   PHE A 482       3.542  -3.392 -33.981  1.00  0.79           N  
ATOM   7367  CA  PHE A 482       2.291  -2.824 -33.541  1.00  0.79           C  
ATOM   7368  C   PHE A 482       1.473  -3.823 -32.722  1.00  0.79           C  
ATOM   7369  O   PHE A 482       0.913  -3.454 -31.683  1.00  0.79           O  
ATOM   7370  CB  PHE A 482       1.479  -2.362 -34.749  1.00  0.79           C  
ATOM   7371  CG  PHE A 482       0.238  -1.643 -34.419  1.00  0.79           C  
ATOM   7372  CD1 PHE A 482       0.290  -0.290 -34.153  1.00  0.79           C  
ATOM   7373  CD2 PHE A 482      -0.979  -2.291 -34.359  1.00  0.79           C  
ATOM   7374  CE1 PHE A 482      -0.852   0.413 -33.836  1.00  0.79           C  
ATOM   7375  CE2 PHE A 482      -2.129  -1.600 -34.042  1.00  0.79           C  
ATOM   7376  CZ  PHE A 482      -2.066  -0.242 -33.780  1.00  0.79           C  
ATOM   7377  H   PHE A 482       3.758  -3.340 -34.980  1.00  0.79           H  
ATOM   7378  HA  PHE A 482       2.509  -1.962 -32.917  1.00  0.79           H  
ATOM   7379 1HB  PHE A 482       2.095  -1.718 -35.375  1.00  0.79           H  
ATOM   7380 2HB  PHE A 482       1.212  -3.221 -35.348  1.00  0.79           H  
ATOM   7381  HD1 PHE A 482       1.250   0.218 -34.202  1.00  0.79           H  
ATOM   7382  HD2 PHE A 482      -1.021  -3.354 -34.565  1.00  0.79           H  
ATOM   7383  HE1 PHE A 482      -0.796   1.482 -33.633  1.00  0.79           H  
ATOM   7384  HE2 PHE A 482      -3.085  -2.121 -33.999  1.00  0.79           H  
ATOM   7385  HZ  PHE A 482      -2.972   0.309 -33.531  1.00  0.79           H  
ATOM   7386  N   VAL A 483       1.371  -5.074 -33.206  1.00  0.83           N  
ATOM   7387  CA  VAL A 483       0.531  -6.056 -32.525  1.00  0.83           C  
ATOM   7388  C   VAL A 483       1.197  -6.906 -31.427  1.00  0.83           C  
ATOM   7389  O   VAL A 483       0.477  -7.428 -30.571  1.00  0.83           O  
ATOM   7390  CB  VAL A 483      -0.076  -7.037 -33.557  1.00  0.83           C  
ATOM   7391  CG1 VAL A 483      -0.880  -6.264 -34.587  1.00  0.83           C  
ATOM   7392  CG2 VAL A 483       1.020  -7.860 -34.223  1.00  0.83           C  
ATOM   7393  H   VAL A 483       1.849  -5.319 -34.075  1.00  0.83           H  
ATOM   7394  HA  VAL A 483      -0.291  -5.508 -32.069  1.00  0.83           H  
ATOM   7395  HB  VAL A 483      -0.763  -7.706 -33.045  1.00  0.83           H  
ATOM   7396 1HG1 VAL A 483      -1.328  -6.959 -35.298  1.00  0.83           H  
ATOM   7397 2HG1 VAL A 483      -1.664  -5.702 -34.084  1.00  0.83           H  
ATOM   7398 3HG1 VAL A 483      -0.219  -5.580 -35.120  1.00  0.83           H  
ATOM   7399 1HG2 VAL A 483       0.575  -8.544 -34.941  1.00  0.83           H  
ATOM   7400 2HG2 VAL A 483       1.689  -7.206 -34.723  1.00  0.83           H  
ATOM   7401 3HG2 VAL A 483       1.570  -8.431 -33.484  1.00  0.83           H  
ATOM   7402  N   ILE A 484       2.533  -7.059 -31.416  1.00  0.88           N  
ATOM   7403  CA  ILE A 484       3.118  -7.933 -30.393  1.00  0.88           C  
ATOM   7404  C   ILE A 484       4.152  -7.308 -29.450  1.00  0.88           C  
ATOM   7405  O   ILE A 484       4.408  -7.882 -28.392  1.00  0.88           O  
ATOM   7406  CB  ILE A 484       3.801  -9.176 -30.995  1.00  0.88           C  
ATOM   7407  CG1 ILE A 484       3.903 -10.250 -29.912  1.00  0.88           C  
ATOM   7408  CG2 ILE A 484       5.194  -8.867 -31.464  1.00  0.88           C  
ATOM   7409  CD1 ILE A 484       4.407 -11.588 -30.411  1.00  0.88           C  
ATOM   7410  H   ILE A 484       3.111  -6.636 -32.142  1.00  0.88           H  
ATOM   7411  HA  ILE A 484       2.307  -8.292 -29.767  1.00  0.88           H  
ATOM   7412  HB  ILE A 484       3.209  -9.560 -31.823  1.00  0.88           H  
ATOM   7413 1HG1 ILE A 484       4.531  -9.892 -29.129  1.00  0.88           H  
ATOM   7414 2HG1 ILE A 484       2.910 -10.405 -29.495  1.00  0.88           H  
ATOM   7415 1HG2 ILE A 484       5.616  -9.773 -31.843  1.00  0.88           H  
ATOM   7416 2HG2 ILE A 484       5.173  -8.120 -32.234  1.00  0.88           H  
ATOM   7417 3HG2 ILE A 484       5.802  -8.515 -30.643  1.00  0.88           H  
ATOM   7418 1HD1 ILE A 484       4.436 -12.297 -29.585  1.00  0.88           H  
ATOM   7419 2HD1 ILE A 484       3.743 -11.964 -31.190  1.00  0.88           H  
ATOM   7420 3HD1 ILE A 484       5.411 -11.466 -30.817  1.00  0.88           H  
ATOM   7421  N   VAL A 485       4.812  -6.205 -29.820  1.00  0.96           N  
ATOM   7422  CA  VAL A 485       5.884  -5.715 -28.959  1.00  0.96           C  
ATOM   7423  C   VAL A 485       5.343  -4.856 -27.807  1.00  0.96           C  
ATOM   7424  O   VAL A 485       4.694  -3.844 -28.062  1.00  0.96           O  
ATOM   7425  CB  VAL A 485       6.881  -4.892 -29.793  1.00  0.96           C  
ATOM   7426  CG1 VAL A 485       7.932  -4.292 -28.917  1.00  0.96           C  
ATOM   7427  CG2 VAL A 485       7.567  -5.793 -30.827  1.00  0.96           C  
ATOM   7428  H   VAL A 485       4.582  -5.690 -30.671  1.00  0.96           H  
ATOM   7429  HA  VAL A 485       6.413  -6.587 -28.599  1.00  0.96           H  
ATOM   7430  HB  VAL A 485       6.337  -4.091 -30.295  1.00  0.96           H  
ATOM   7431 1HG1 VAL A 485       8.620  -3.708 -29.519  1.00  0.96           H  
ATOM   7432 2HG1 VAL A 485       7.452  -3.644 -28.179  1.00  0.96           H  
ATOM   7433 3HG1 VAL A 485       8.479  -5.079 -28.406  1.00  0.96           H  
ATOM   7434 1HG2 VAL A 485       8.259  -5.204 -31.428  1.00  0.96           H  
ATOM   7435 2HG2 VAL A 485       8.109  -6.556 -30.327  1.00  0.96           H  
ATOM   7436 3HG2 VAL A 485       6.824  -6.250 -31.462  1.00  0.96           H  
ATOM   7437  N   PRO A 486       5.565  -5.241 -26.535  1.00  1.08           N  
ATOM   7438  CA  PRO A 486       5.093  -4.558 -25.348  1.00  1.08           C  
ATOM   7439  C   PRO A 486       5.927  -3.341 -25.078  1.00  1.08           C  
ATOM   7440  O   PRO A 486       7.090  -3.307 -25.475  1.00  1.08           O  
ATOM   7441  CB  PRO A 486       5.305  -5.599 -24.253  1.00  1.08           C  
ATOM   7442  CG  PRO A 486       6.517  -6.371 -24.724  1.00  1.08           C  
ATOM   7443  CD  PRO A 486       6.387  -6.424 -26.233  1.00  1.08           C  
ATOM   7444  HA  PRO A 486       4.030  -4.297 -25.468  1.00  1.08           H  
ATOM   7445 1HB  PRO A 486       5.470  -5.091 -23.285  1.00  1.08           H  
ATOM   7446 2HB  PRO A 486       4.409  -6.224 -24.144  1.00  1.08           H  
ATOM   7447 1HG  PRO A 486       7.432  -5.848 -24.405  1.00  1.08           H  
ATOM   7448 2HG  PRO A 486       6.542  -7.370 -24.266  1.00  1.08           H  
ATOM   7449 1HD  PRO A 486       7.390  -6.344 -26.669  1.00  1.08           H  
ATOM   7450 2HD  PRO A 486       5.859  -7.332 -26.525  1.00  1.08           H  
ATOM   7451  N   GLU A 487       5.380  -2.384 -24.349  1.00  1.24           N  
ATOM   7452  CA  GLU A 487       6.213  -1.313 -23.842  1.00  1.24           C  
ATOM   7453  C   GLU A 487       6.750  -1.729 -22.471  1.00  1.24           C  
ATOM   7454  O   GLU A 487       6.010  -2.275 -21.651  1.00  1.24           O  
ATOM   7455  CB  GLU A 487       5.470   0.019 -23.790  1.00  1.24           C  
ATOM   7456  CG  GLU A 487       6.383   1.142 -23.382  1.00  1.24           C  
ATOM   7457  CD  GLU A 487       7.440   1.373 -24.412  1.00  1.24           C  
ATOM   7458  OE1 GLU A 487       7.278   0.905 -25.513  1.00  1.24           O  
ATOM   7459  OE2 GLU A 487       8.450   1.949 -24.087  1.00  1.24           O  
ATOM   7460  H   GLU A 487       4.403  -2.430 -24.095  1.00  1.24           H  
ATOM   7461  HA  GLU A 487       7.066  -1.188 -24.510  1.00  1.24           H  
ATOM   7462 1HB  GLU A 487       5.051   0.249 -24.772  1.00  1.24           H  
ATOM   7463 2HB  GLU A 487       4.650  -0.039 -23.077  1.00  1.24           H  
ATOM   7464 1HG  GLU A 487       5.796   2.053 -23.272  1.00  1.24           H  
ATOM   7465 2HG  GLU A 487       6.825   0.919 -22.431  1.00  1.24           H  
ATOM   7466  N   THR A 488       8.034  -1.479 -22.238  1.00  1.43           N  
ATOM   7467  CA  THR A 488       8.707  -1.838 -20.994  1.00  1.43           C  
ATOM   7468  C   THR A 488       9.293  -0.649 -20.200  1.00  1.43           C  
ATOM   7469  O   THR A 488       9.964  -0.845 -19.189  1.00  1.43           O  
ATOM   7470  CB  THR A 488       9.827  -2.853 -21.307  1.00  1.43           C  
ATOM   7471  OG1 THR A 488      10.759  -2.276 -22.232  1.00  1.43           O  
ATOM   7472  CG2 THR A 488       9.246  -4.151 -21.909  1.00  1.43           C  
ATOM   7473  H   THR A 488       8.563  -1.030 -22.973  1.00  1.43           H  
ATOM   7474  HA  THR A 488       7.978  -2.331 -20.351  1.00  1.43           H  
ATOM   7475  HB  THR A 488      10.357  -3.079 -20.393  1.00  1.43           H  
ATOM   7476  HG1 THR A 488      11.517  -2.876 -22.331  1.00  1.43           H  
ATOM   7477 1HG2 THR A 488      10.058  -4.853 -22.115  1.00  1.43           H  
ATOM   7478 2HG2 THR A 488       8.551  -4.600 -21.200  1.00  1.43           H  
ATOM   7479 3HG2 THR A 488       8.720  -3.928 -22.839  1.00  1.43           H  
ATOM   7480  N   LYS A 489       9.056   0.587 -20.650  1.00  1.65           N  
ATOM   7481  CA  LYS A 489       9.683   1.777 -20.036  1.00  1.65           C  
ATOM   7482  C   LYS A 489       9.356   2.013 -18.555  1.00  1.65           C  
ATOM   7483  O   LYS A 489      10.100   2.702 -17.858  1.00  1.65           O  
ATOM   7484  CB  LYS A 489       9.316   3.036 -20.831  1.00  1.65           C  
ATOM   7485  CG  LYS A 489       7.848   3.503 -20.708  1.00  1.65           C  
ATOM   7486  CD  LYS A 489       7.559   4.701 -21.636  1.00  1.65           C  
ATOM   7487  CE  LYS A 489       6.148   5.254 -21.440  1.00  1.65           C  
ATOM   7488  NZ  LYS A 489       5.840   6.385 -22.385  1.00  1.65           N  
ATOM   7489  H   LYS A 489       8.462   0.705 -21.461  1.00  1.65           H  
ATOM   7490  HA  LYS A 489      10.760   1.651 -20.095  1.00  1.65           H  
ATOM   7491 1HB  LYS A 489       9.954   3.863 -20.517  1.00  1.65           H  
ATOM   7492 2HB  LYS A 489       9.510   2.861 -21.891  1.00  1.65           H  
ATOM   7493 1HG  LYS A 489       7.178   2.688 -20.951  1.00  1.65           H  
ATOM   7494 2HG  LYS A 489       7.655   3.810 -19.682  1.00  1.65           H  
ATOM   7495 1HD  LYS A 489       8.293   5.494 -21.474  1.00  1.65           H  
ATOM   7496 2HD  LYS A 489       7.639   4.362 -22.661  1.00  1.65           H  
ATOM   7497 1HE  LYS A 489       5.424   4.455 -21.594  1.00  1.65           H  
ATOM   7498 2HE  LYS A 489       6.059   5.619 -20.417  1.00  1.65           H  
ATOM   7499 1HZ  LYS A 489       4.907   6.725 -22.211  1.00  1.65           H  
ATOM   7500 2HZ  LYS A 489       6.502   7.141 -22.247  1.00  1.65           H  
ATOM   7501 3HZ  LYS A 489       5.897   6.062 -23.349  1.00  1.65           H  
ATOM   7502  N   GLY A 490       8.241   1.468 -18.082  1.00  1.86           N  
ATOM   7503  CA  GLY A 490       7.828   1.633 -16.697  1.00  1.86           C  
ATOM   7504  C   GLY A 490       8.145   0.424 -15.817  1.00  1.86           C  
ATOM   7505  O   GLY A 490       7.610   0.328 -14.713  1.00  1.86           O  
ATOM   7506  H   GLY A 490       7.672   0.913 -18.701  1.00  1.86           H  
ATOM   7507 1HA  GLY A 490       8.310   2.517 -16.279  1.00  1.86           H  
ATOM   7508 2HA  GLY A 490       6.756   1.824 -16.670  1.00  1.86           H  
ATOM   7509  N   LEU A 491       8.931  -0.532 -16.326  1.00  2.03           N  
ATOM   7510  CA  LEU A 491       9.192  -1.771 -15.586  1.00  2.03           C  
ATOM   7511  C   LEU A 491      10.663  -2.131 -15.320  1.00  2.03           C  
ATOM   7512  O   LEU A 491      11.551  -1.827 -16.117  1.00  2.03           O  
ATOM   7513  CB  LEU A 491       8.569  -2.920 -16.362  1.00  2.03           C  
ATOM   7514  CG  LEU A 491       7.065  -2.839 -16.601  1.00  2.03           C  
ATOM   7515  CD1 LEU A 491       6.644  -3.952 -17.535  1.00  2.03           C  
ATOM   7516  CD2 LEU A 491       6.350  -2.958 -15.271  1.00  2.03           C  
ATOM   7517  H   LEU A 491       9.350  -0.417 -17.250  1.00  2.03           H  
ATOM   7518  HA  LEU A 491       8.696  -1.696 -14.619  1.00  2.03           H  
ATOM   7519 1HB  LEU A 491       9.057  -2.981 -17.331  1.00  2.03           H  
ATOM   7520 2HB  LEU A 491       8.767  -3.833 -15.807  1.00  2.03           H  
ATOM   7521  HG  LEU A 491       6.820  -1.891 -17.074  1.00  2.03           H  
ATOM   7522 1HD1 LEU A 491       5.572  -3.892 -17.716  1.00  2.03           H  
ATOM   7523 2HD1 LEU A 491       7.175  -3.858 -18.485  1.00  2.03           H  
ATOM   7524 3HD1 LEU A 491       6.877  -4.907 -17.074  1.00  2.03           H  
ATOM   7525 1HD2 LEU A 491       5.276  -2.898 -15.425  1.00  2.03           H  
ATOM   7526 2HD2 LEU A 491       6.600  -3.912 -14.814  1.00  2.03           H  
ATOM   7527 3HD2 LEU A 491       6.666  -2.148 -14.607  1.00  2.03           H  
ATOM   7528  N   THR A 492      10.901  -2.846 -14.210  1.00  2.12           N  
ATOM   7529  CA  THR A 492      12.196  -3.470 -13.922  1.00  2.12           C  
ATOM   7530  C   THR A 492      12.287  -4.827 -14.602  1.00  2.12           C  
ATOM   7531  O   THR A 492      11.271  -5.392 -15.017  1.00  2.12           O  
ATOM   7532  CB  THR A 492      12.429  -3.689 -12.415  1.00  2.12           C  
ATOM   7533  OG1 THR A 492      11.372  -4.515 -11.914  1.00  2.12           O  
ATOM   7534  CG2 THR A 492      12.481  -2.435 -11.637  1.00  2.12           C  
ATOM   7535  H   THR A 492      10.134  -2.996 -13.543  1.00  2.12           H  
ATOM   7536  HA  THR A 492      12.990  -2.835 -14.315  1.00  2.12           H  
ATOM   7537  HB  THR A 492      13.375  -4.210 -12.282  1.00  2.12           H  
ATOM   7538  HG1 THR A 492      10.530  -3.981 -11.940  1.00  2.12           H  
ATOM   7539 1HG2 THR A 492      12.653  -2.664 -10.594  1.00  2.12           H  
ATOM   7540 2HG2 THR A 492      13.285  -1.802 -12.001  1.00  2.12           H  
ATOM   7541 3HG2 THR A 492      11.550  -1.947 -11.736  1.00  2.12           H  
ATOM   7542  N   LEU A 493      13.490  -5.403 -14.638  1.00  2.13           N  
ATOM   7543  CA  LEU A 493      13.655  -6.722 -15.235  1.00  2.13           C  
ATOM   7544  C   LEU A 493      12.854  -7.746 -14.425  1.00  2.13           C  
ATOM   7545  O   LEU A 493      12.262  -8.672 -14.982  1.00  2.13           O  
ATOM   7546  CB  LEU A 493      15.149  -7.127 -15.247  1.00  2.13           C  
ATOM   7547  CG  LEU A 493      16.091  -6.262 -16.161  1.00  2.13           C  
ATOM   7548  CD1 LEU A 493      17.563  -6.721 -15.981  1.00  2.13           C  
ATOM   7549  CD2 LEU A 493      15.642  -6.359 -17.604  1.00  2.13           C  
ATOM   7550  H   LEU A 493      14.294  -4.921 -14.263  1.00  2.13           H  
ATOM   7551  HA  LEU A 493      13.272  -6.701 -16.256  1.00  2.13           H  
ATOM   7552 1HB  LEU A 493      15.529  -7.074 -14.223  1.00  2.13           H  
ATOM   7553 2HB  LEU A 493      15.221  -8.163 -15.584  1.00  2.13           H  
ATOM   7554  HG  LEU A 493      16.032  -5.220 -15.846  1.00  2.13           H  
ATOM   7555 1HD1 LEU A 493      18.219  -6.102 -16.601  1.00  2.13           H  
ATOM   7556 2HD1 LEU A 493      17.851  -6.618 -14.941  1.00  2.13           H  
ATOM   7557 3HD1 LEU A 493      17.659  -7.762 -16.283  1.00  2.13           H  
ATOM   7558 1HD2 LEU A 493      16.284  -5.740 -18.234  1.00  2.13           H  
ATOM   7559 2HD2 LEU A 493      15.691  -7.382 -17.944  1.00  2.13           H  
ATOM   7560 3HD2 LEU A 493      14.612  -6.005 -17.683  1.00  2.13           H  
ATOM   7561  N   GLU A 494      12.827  -7.561 -13.105  1.00  2.09           N  
ATOM   7562  CA  GLU A 494      12.126  -8.460 -12.197  1.00  2.09           C  
ATOM   7563  C   GLU A 494      10.610  -8.391 -12.388  1.00  2.09           C  
ATOM   7564  O   GLU A 494       9.934  -9.422 -12.420  1.00  2.09           O  
ATOM   7565  CB  GLU A 494      12.509  -8.103 -10.767  1.00  2.09           C  
ATOM   7566  CG  GLU A 494      13.975  -8.384 -10.428  1.00  2.09           C  
ATOM   7567  CD  GLU A 494      14.912  -7.393 -10.990  1.00  2.09           C  
ATOM   7568  OE1 GLU A 494      14.477  -6.441 -11.583  1.00  2.09           O  
ATOM   7569  OE2 GLU A 494      16.088  -7.569 -10.800  1.00  2.09           O  
ATOM   7570  H   GLU A 494      13.313  -6.766 -12.722  1.00  2.09           H  
ATOM   7571  HA  GLU A 494      12.450  -9.481 -12.403  1.00  2.09           H  
ATOM   7572 1HB  GLU A 494      12.318  -7.040 -10.593  1.00  2.09           H  
ATOM   7573 2HB  GLU A 494      11.885  -8.666 -10.073  1.00  2.09           H  
ATOM   7574 1HG  GLU A 494      14.098  -8.353  -9.353  1.00  2.09           H  
ATOM   7575 2HG  GLU A 494      14.243  -9.383 -10.776  1.00  2.09           H  
ATOM   7576  N   GLU A 495      10.071  -7.180 -12.547  1.00  2.05           N  
ATOM   7577  CA  GLU A 495       8.634  -7.039 -12.775  1.00  2.05           C  
ATOM   7578  C   GLU A 495       8.224  -7.657 -14.098  1.00  2.05           C  
ATOM   7579  O   GLU A 495       7.169  -8.289 -14.195  1.00  2.05           O  
ATOM   7580  CB  GLU A 495       8.223  -5.582 -12.719  1.00  2.05           C  
ATOM   7581  CG  GLU A 495       8.244  -4.988 -11.331  1.00  2.05           C  
ATOM   7582  CD  GLU A 495       8.149  -3.535 -11.373  1.00  2.05           C  
ATOM   7583  OE1 GLU A 495       8.912  -2.976 -12.128  1.00  2.05           O  
ATOM   7584  OE2 GLU A 495       7.333  -2.962 -10.689  1.00  2.05           O  
ATOM   7585  H   GLU A 495      10.663  -6.350 -12.496  1.00  2.05           H  
ATOM   7586  HA  GLU A 495       8.109  -7.568 -11.980  1.00  2.05           H  
ATOM   7587 1HB  GLU A 495       8.887  -4.993 -13.357  1.00  2.05           H  
ATOM   7588 2HB  GLU A 495       7.215  -5.478 -13.111  1.00  2.05           H  
ATOM   7589 1HG  GLU A 495       7.398  -5.381 -10.769  1.00  2.05           H  
ATOM   7590 2HG  GLU A 495       9.156  -5.288 -10.818  1.00  2.05           H  
ATOM   7591  N   ILE A 496       9.069  -7.515 -15.114  1.00  2.04           N  
ATOM   7592  CA  ILE A 496       8.737  -8.115 -16.384  1.00  2.04           C  
ATOM   7593  C   ILE A 496       8.715  -9.616 -16.213  1.00  2.04           C  
ATOM   7594  O   ILE A 496       7.803 -10.279 -16.708  1.00  2.04           O  
ATOM   7595  CB  ILE A 496       9.682  -7.681 -17.492  1.00  2.04           C  
ATOM   7596  CG1 ILE A 496       9.448  -6.214 -17.736  1.00  2.04           C  
ATOM   7597  CG2 ILE A 496       9.401  -8.496 -18.721  1.00  2.04           C  
ATOM   7598  CD1 ILE A 496      10.453  -5.536 -18.581  1.00  2.04           C  
ATOM   7599  H   ILE A 496       9.924  -6.964 -15.007  1.00  2.04           H  
ATOM   7600  HA  ILE A 496       7.738  -7.790 -16.667  1.00  2.04           H  
ATOM   7601  HB  ILE A 496      10.724  -7.809 -17.182  1.00  2.04           H  
ATOM   7602 1HG1 ILE A 496       8.482  -6.094 -18.202  1.00  2.04           H  
ATOM   7603 2HG1 ILE A 496       9.439  -5.727 -16.774  1.00  2.04           H  
ATOM   7604 1HG2 ILE A 496      10.043  -8.180 -19.502  1.00  2.04           H  
ATOM   7605 2HG2 ILE A 496       9.592  -9.538 -18.500  1.00  2.04           H  
ATOM   7606 3HG2 ILE A 496       8.364  -8.364 -19.028  1.00  2.04           H  
ATOM   7607 1HD1 ILE A 496      10.198  -4.497 -18.669  1.00  2.04           H  
ATOM   7608 2HD1 ILE A 496      11.446  -5.624 -18.122  1.00  2.04           H  
ATOM   7609 3HD1 ILE A 496      10.460  -5.991 -19.559  1.00  2.04           H  
ATOM   7610  N   GLU A 497       9.709 -10.175 -15.522  1.00  2.07           N  
ATOM   7611  CA  GLU A 497       9.679 -11.606 -15.292  1.00  2.07           C  
ATOM   7612  C   GLU A 497       8.418 -12.026 -14.560  1.00  2.07           C  
ATOM   7613  O   GLU A 497       7.761 -12.989 -14.953  1.00  2.07           O  
ATOM   7614  CB  GLU A 497      10.884 -12.073 -14.496  1.00  2.07           C  
ATOM   7615  CG  GLU A 497      10.836 -13.554 -14.231  1.00  2.07           C  
ATOM   7616  CD  GLU A 497      12.094 -14.111 -13.717  1.00  2.07           C  
ATOM   7617  OE1 GLU A 497      13.041 -13.382 -13.653  1.00  2.07           O  
ATOM   7618  OE2 GLU A 497      12.139 -15.272 -13.414  1.00  2.07           O  
ATOM   7619  H   GLU A 497      10.481  -9.609 -15.163  1.00  2.07           H  
ATOM   7620  HA  GLU A 497       9.697 -12.105 -16.258  1.00  2.07           H  
ATOM   7621 1HB  GLU A 497      11.801 -11.804 -15.002  1.00  2.07           H  
ATOM   7622 2HB  GLU A 497      10.893 -11.571 -13.530  1.00  2.07           H  
ATOM   7623 1HG  GLU A 497      10.075 -13.703 -13.474  1.00  2.07           H  
ATOM   7624 2HG  GLU A 497      10.507 -14.069 -15.115  1.00  2.07           H  
ATOM   7625  N   ALA A 498       8.019 -11.265 -13.544  1.00  2.15           N  
ATOM   7626  CA  ALA A 498       6.821 -11.624 -12.810  1.00  2.15           C  
ATOM   7627  C   ALA A 498       5.629 -11.696 -13.752  1.00  2.15           C  
ATOM   7628  O   ALA A 498       4.785 -12.581 -13.623  1.00  2.15           O  
ATOM   7629  CB  ALA A 498       6.551 -10.616 -11.714  1.00  2.15           C  
ATOM   7630  H   ALA A 498       8.585 -10.469 -13.246  1.00  2.15           H  
ATOM   7631  HA  ALA A 498       6.975 -12.608 -12.370  1.00  2.15           H  
ATOM   7632 1HB  ALA A 498       5.661 -10.910 -11.164  1.00  2.15           H  
ATOM   7633 2HB  ALA A 498       7.407 -10.575 -11.038  1.00  2.15           H  
ATOM   7634 3HB  ALA A 498       6.396  -9.634 -12.158  1.00  2.15           H  
ATOM   7635  N   LYS A 499       5.576 -10.791 -14.730  1.00  2.30           N  
ATOM   7636  CA  LYS A 499       4.494 -10.804 -15.699  1.00  2.30           C  
ATOM   7637  C   LYS A 499       4.645 -11.985 -16.663  1.00  2.30           C  
ATOM   7638  O   LYS A 499       3.672 -12.663 -16.983  1.00  2.30           O  
ATOM   7639  CB  LYS A 499       4.467  -9.480 -16.470  1.00  2.30           C  
ATOM   7640  CG  LYS A 499       4.040  -8.280 -15.619  1.00  2.30           C  
ATOM   7641  CD  LYS A 499       4.044  -6.985 -16.414  1.00  2.30           C  
ATOM   7642  CE  LYS A 499       3.707  -5.799 -15.527  1.00  2.30           C  
ATOM   7643  NZ  LYS A 499       2.328  -5.899 -14.963  1.00  2.30           N  
ATOM   7644  H   LYS A 499       6.288 -10.059 -14.777  1.00  2.30           H  
ATOM   7645  HA  LYS A 499       3.552 -10.920 -15.164  1.00  2.30           H  
ATOM   7646 1HB  LYS A 499       5.460  -9.271 -16.867  1.00  2.30           H  
ATOM   7647 2HB  LYS A 499       3.786  -9.561 -17.315  1.00  2.30           H  
ATOM   7648 1HG  LYS A 499       3.035  -8.454 -15.238  1.00  2.30           H  
ATOM   7649 2HG  LYS A 499       4.715  -8.179 -14.772  1.00  2.30           H  
ATOM   7650 1HD  LYS A 499       5.034  -6.830 -16.845  1.00  2.30           H  
ATOM   7651 2HD  LYS A 499       3.316  -7.046 -17.222  1.00  2.30           H  
ATOM   7652 1HE  LYS A 499       4.426  -5.754 -14.708  1.00  2.30           H  
ATOM   7653 2HE  LYS A 499       3.783  -4.888 -16.114  1.00  2.30           H  
ATOM   7654 1HZ  LYS A 499       2.142  -5.095 -14.380  1.00  2.30           H  
ATOM   7655 2HZ  LYS A 499       1.654  -5.934 -15.715  1.00  2.30           H  
ATOM   7656 3HZ  LYS A 499       2.257  -6.741 -14.408  1.00  2.30           H  
ATOM   7657  N   CYS A 500       5.881 -12.277 -17.078  1.00  2.50           N  
ATOM   7658  CA  CYS A 500       6.152 -13.352 -18.034  1.00  2.50           C  
ATOM   7659  C   CYS A 500       5.852 -14.720 -17.447  1.00  2.50           C  
ATOM   7660  O   CYS A 500       5.608 -15.669 -18.177  1.00  2.50           O  
ATOM   7661  CB  CYS A 500       7.612 -13.358 -18.458  1.00  2.50           C  
ATOM   7662  SG  CYS A 500       8.141 -11.909 -19.354  1.00  2.50           S  
ATOM   7663  H   CYS A 500       6.653 -11.697 -16.760  1.00  2.50           H  
ATOM   7664  HA  CYS A 500       5.525 -13.201 -18.912  1.00  2.50           H  
ATOM   7665 1HB  CYS A 500       8.234 -13.453 -17.572  1.00  2.50           H  
ATOM   7666 2HB  CYS A 500       7.797 -14.226 -19.088  1.00  2.50           H  
ATOM   7667  HG  CYS A 500       7.974 -11.060 -18.306  1.00  2.50           H  
ATOM   7668  N   LEU A 501       5.867 -14.824 -16.130  1.00  2.74           N  
ATOM   7669  CA  LEU A 501       5.584 -16.076 -15.447  1.00  2.74           C  
ATOM   7670  C   LEU A 501       4.085 -16.286 -15.188  1.00  2.74           C  
ATOM   7671  O   LEU A 501       3.700 -17.301 -14.607  1.00  2.74           O  
ATOM   7672  CB  LEU A 501       6.345 -16.123 -14.125  1.00  2.74           C  
ATOM   7673  CG  LEU A 501       7.887 -16.126 -14.221  1.00  2.74           C  
ATOM   7674  CD1 LEU A 501       8.454 -16.031 -12.828  1.00  2.74           C  
ATOM   7675  CD2 LEU A 501       8.361 -17.375 -14.915  1.00  2.74           C  
ATOM   7676  H   LEU A 501       6.135 -14.006 -15.578  1.00  2.74           H  
ATOM   7677  HA  LEU A 501       5.936 -16.891 -16.076  1.00  2.74           H  
ATOM   7678 1HB  LEU A 501       6.060 -15.242 -13.545  1.00  2.74           H  
ATOM   7679 2HB  LEU A 501       6.042 -17.012 -13.577  1.00  2.74           H  
ATOM   7680  HG  LEU A 501       8.223 -15.281 -14.786  1.00  2.74           H  
ATOM   7681 1HD1 LEU A 501       9.546 -16.026 -12.878  1.00  2.74           H  
ATOM   7682 2HD1 LEU A 501       8.109 -15.112 -12.358  1.00  2.74           H  
ATOM   7683 3HD1 LEU A 501       8.118 -16.886 -12.250  1.00  2.74           H  
ATOM   7684 1HD2 LEU A 501       9.455 -17.363 -14.974  1.00  2.74           H  
ATOM   7685 2HD2 LEU A 501       8.042 -18.255 -14.352  1.00  2.74           H  
ATOM   7686 3HD2 LEU A 501       7.941 -17.408 -15.919  1.00  2.74           H  
ATOM   7687  N   CYS A 502       3.253 -15.324 -15.593  1.00  2.98           N  
ATOM   7688  CA  CYS A 502       1.814 -15.385 -15.383  1.00  2.98           C  
ATOM   7689  C   CYS A 502       1.071 -15.547 -16.710  1.00  2.98           C  
ATOM   7690  O   CYS A 502       1.088 -16.619 -17.324  1.00  2.98           O  
ATOM   7691  OXT CYS A 502       0.450 -14.595 -17.183  1.00  2.98           O  
ATOM   7692  CB  CYS A 502       1.328 -14.108 -14.703  1.00  2.98           C  
ATOM   7693  SG  CYS A 502       2.063 -13.816 -13.088  1.00  2.98           S  
ATOM   7694  H   CYS A 502       3.622 -14.503 -16.068  1.00  2.98           H  
ATOM   7695  HA  CYS A 502       1.590 -16.235 -14.740  1.00  2.98           H  
ATOM   7696 1HB  CYS A 502       1.564 -13.250 -15.337  1.00  2.98           H  
ATOM   7697 2HB  CYS A 502       0.247 -14.146 -14.583  1.00  2.98           H  
ATOM   7698  HG  CYS A 502       3.296 -13.488 -13.542  1.00  2.98           H  
TER    7699
ENDMDL

REMARK ID 611368 MODEL 3 vGT2
PFRMAT TS
TARGET vGT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.965   5.247  -3.773  1.00 12.11           N  
ATOM      2  CA  MET A   1       4.192   4.020  -3.909  1.00 12.11           C  
ATOM      3  C   MET A   1       3.298   3.838  -2.692  1.00 12.11           C  
ATOM      4  O   MET A   1       2.145   4.267  -2.691  1.00 12.11           O  
ATOM      5  CB  MET A   1       5.120   2.818  -4.082  1.00 12.11           C  
ATOM      6  CG  MET A   1       4.403   1.474  -4.274  1.00 12.11           C  
ATOM      7  SD  MET A   1       5.539   0.089  -4.263  1.00 12.11           S  
ATOM      8  CE  MET A   1       5.948   0.055  -2.516  1.00 12.11           C  
ATOM      9 1H   MET A   1       5.694   5.270  -4.469  1.00 12.11           H  
ATOM     10 2H   MET A   1       4.354   6.042  -3.895  1.00 12.11           H  
ATOM     11 3H   MET A   1       5.376   5.281  -2.850  1.00 12.11           H  
ATOM     12  HA  MET A   1       3.550   4.105  -4.785  1.00 12.11           H  
ATOM     13 1HB  MET A   1       5.731   2.976  -4.969  1.00 12.11           H  
ATOM     14 2HB  MET A   1       5.802   2.739  -3.242  1.00 12.11           H  
ATOM     15 1HG  MET A   1       3.655   1.310  -3.507  1.00 12.11           H  
ATOM     16 2HG  MET A   1       3.892   1.484  -5.237  1.00 12.11           H  
ATOM     17 1HE  MET A   1       6.651  -0.755  -2.322  1.00 12.11           H  
ATOM     18 2HE  MET A   1       6.401   1.004  -2.228  1.00 12.11           H  
ATOM     19 3HE  MET A   1       5.041  -0.105  -1.934  1.00 12.11           H  
ATOM     20  N   ALA A   2       3.823   3.192  -1.651  1.00 11.77           N  
ATOM     21  CA  ALA A   2       3.066   2.999  -0.421  1.00 11.77           C  
ATOM     22  C   ALA A   2       2.763   4.353   0.200  1.00 11.77           C  
ATOM     23  O   ALA A   2       3.577   5.271   0.107  1.00 11.77           O  
ATOM     24  CB  ALA A   2       3.834   2.120   0.549  1.00 11.77           C  
ATOM     25  H   ALA A   2       4.762   2.830  -1.691  1.00 11.77           H  
ATOM     26  HA  ALA A   2       2.119   2.516  -0.670  1.00 11.77           H  
ATOM     27 1HB  ALA A   2       3.247   1.979   1.455  1.00 11.77           H  
ATOM     28 2HB  ALA A   2       4.029   1.152   0.089  1.00 11.77           H  
ATOM     29 3HB  ALA A   2       4.779   2.598   0.802  1.00 11.77           H  
ATOM     30  N   SER A   3       1.613   4.466   0.859  1.00 11.39           N  
ATOM     31  CA  SER A   3       1.219   5.713   1.516  1.00 11.39           C  
ATOM     32  C   SER A   3       1.628   5.830   2.993  1.00 11.39           C  
ATOM     33  O   SER A   3       1.356   6.859   3.604  1.00 11.39           O  
ATOM     34  CB  SER A   3      -0.275   5.897   1.403  1.00 11.39           C  
ATOM     35  OG  SER A   3      -0.674   6.025   0.068  1.00 11.39           O  
ATOM     36  H   SER A   3       0.982   3.679   0.888  1.00 11.39           H  
ATOM     37  HA  SER A   3       1.699   6.532   0.980  1.00 11.39           H  
ATOM     38 1HB  SER A   3      -0.760   5.056   1.841  1.00 11.39           H  
ATOM     39 2HB  SER A   3      -0.578   6.779   1.968  1.00 11.39           H  
ATOM     40  HG  SER A   3      -0.154   6.748  -0.298  1.00 11.39           H  
ATOM     41  N   ASP A   4       2.286   4.793   3.529  1.00 10.99           N  
ATOM     42  CA  ASP A   4       2.700   4.669   4.939  1.00 10.99           C  
ATOM     43  C   ASP A   4       1.485   4.476   5.869  1.00 10.99           C  
ATOM     44  O   ASP A   4       0.441   5.093   5.656  1.00 10.99           O  
ATOM     45  CB  ASP A   4       3.547   5.881   5.396  1.00 10.99           C  
ATOM     46  CG  ASP A   4       4.942   5.915   4.744  1.00 10.99           C  
ATOM     47  OD1 ASP A   4       5.335   4.925   4.170  1.00 10.99           O  
ATOM     48  OD2 ASP A   4       5.596   6.925   4.842  1.00 10.99           O  
ATOM     49  H   ASP A   4       2.492   4.024   2.909  1.00 10.99           H  
ATOM     50  HA  ASP A   4       3.337   3.791   4.994  1.00 10.99           H  
ATOM     51 1HB  ASP A   4       3.053   6.815   5.186  1.00 10.99           H  
ATOM     52 2HB  ASP A   4       3.682   5.854   6.469  1.00 10.99           H  
ATOM     53  N   PRO A   5       1.596   3.646   6.932  1.00 10.61           N  
ATOM     54  CA  PRO A   5       0.516   3.300   7.846  1.00 10.61           C  
ATOM     55  C   PRO A   5      -0.079   4.490   8.587  1.00 10.61           C  
ATOM     56  O   PRO A   5      -1.252   4.449   8.966  1.00 10.61           O  
ATOM     57  CB  PRO A   5       1.202   2.326   8.821  1.00 10.61           C  
ATOM     58  CG  PRO A   5       2.675   2.617   8.713  1.00 10.61           C  
ATOM     59  CD  PRO A   5       2.889   3.013   7.270  1.00 10.61           C  
ATOM     60  HA  PRO A   5      -0.264   2.768   7.294  1.00 10.61           H  
ATOM     61 1HB  PRO A   5       0.825   2.498   9.844  1.00 10.61           H  
ATOM     62 2HB  PRO A   5       0.949   1.289   8.559  1.00 10.61           H  
ATOM     63 1HG  PRO A   5       2.946   3.414   9.426  1.00 10.61           H  
ATOM     64 2HG  PRO A   5       3.256   1.728   9.005  1.00 10.61           H  
ATOM     65 1HD  PRO A   5       3.726   3.713   7.226  1.00 10.61           H  
ATOM     66 2HD  PRO A   5       3.056   2.121   6.647  1.00 10.61           H  
ATOM     67  N   GLU A   6       0.681   5.577   8.737  1.00 10.28           N  
ATOM     68  CA  GLU A   6       0.140   6.747   9.418  1.00 10.28           C  
ATOM     69  C   GLU A   6      -0.939   7.396   8.569  1.00 10.28           C  
ATOM     70  O   GLU A   6      -2.050   7.651   9.037  1.00 10.28           O  
ATOM     71  CB  GLU A   6       1.247   7.761   9.716  1.00 10.28           C  
ATOM     72  CG  GLU A   6       0.779   9.023  10.457  1.00 10.28           C  
ATOM     73  CD  GLU A   6       1.916   9.977  10.791  1.00 10.28           C  
ATOM     74  OE1 GLU A   6       3.038   9.675  10.454  1.00 10.28           O  
ATOM     75  OE2 GLU A   6       1.659  11.005  11.379  1.00 10.28           O  
ATOM     76  H   GLU A   6       1.633   5.585   8.409  1.00 10.28           H  
ATOM     77  HA  GLU A   6      -0.313   6.427  10.355  1.00 10.28           H  
ATOM     78 1HB  GLU A   6       2.017   7.284  10.323  1.00 10.28           H  
ATOM     79 2HB  GLU A   6       1.712   8.074   8.781  1.00 10.28           H  
ATOM     80 1HG  GLU A   6       0.053   9.545   9.830  1.00 10.28           H  
ATOM     81 2HG  GLU A   6       0.275   8.726  11.374  1.00 10.28           H  
ATOM     82  N   GLN A   7      -0.624   7.633   7.298  1.00  9.99           N  
ATOM     83  CA  GLN A   7      -1.574   8.308   6.439  1.00  9.99           C  
ATOM     84  C   GLN A   7      -2.681   7.356   6.044  1.00  9.99           C  
ATOM     85  O   GLN A   7      -3.829   7.770   5.885  1.00  9.99           O  
ATOM     86  CB  GLN A   7      -0.889   8.890   5.217  1.00  9.99           C  
ATOM     87  CG  GLN A   7       0.124   9.979   5.535  1.00  9.99           C  
ATOM     88  CD  GLN A   7      -0.483  11.163   6.279  1.00  9.99           C  
ATOM     89  OE1 GLN A   7      -1.568  11.650   5.947  1.00  9.99           O  
ATOM     90  NE2 GLN A   7       0.233  11.637   7.291  1.00  9.99           N  
ATOM     91  H   GLN A   7       0.281   7.362   6.935  1.00  9.99           H  
ATOM     92  HA  GLN A   7      -2.017   9.129   6.997  1.00  9.99           H  
ATOM     93 1HB  GLN A   7      -0.386   8.095   4.688  1.00  9.99           H  
ATOM     94 2HB  GLN A   7      -1.636   9.304   4.545  1.00  9.99           H  
ATOM     95 1HG  GLN A   7       0.906   9.545   6.162  1.00  9.99           H  
ATOM     96 2HG  GLN A   7       0.554  10.341   4.601  1.00  9.99           H  
ATOM     97 1HE2 GLN A   7      -0.098  12.414   7.828  1.00  9.99           H  
ATOM     98 2HE2 GLN A   7       1.116  11.217   7.516  1.00  9.99           H  
ATOM     99  N   LEU A   8      -2.364   6.066   5.933  1.00  9.75           N  
ATOM    100  CA  LEU A   8      -3.395   5.093   5.618  1.00  9.75           C  
ATOM    101  C   LEU A   8      -4.427   5.046   6.744  1.00  9.75           C  
ATOM    102  O   LEU A   8      -5.634   5.002   6.488  1.00  9.75           O  
ATOM    103  CB  LEU A   8      -2.765   3.731   5.412  1.00  9.75           C  
ATOM    104  CG  LEU A   8      -1.923   3.557   4.141  1.00  9.75           C  
ATOM    105  CD1 LEU A   8      -1.115   2.281   4.208  1.00  9.75           C  
ATOM    106  CD2 LEU A   8      -2.863   3.484   2.937  1.00  9.75           C  
ATOM    107  H   LEU A   8      -1.394   5.759   6.043  1.00  9.75           H  
ATOM    108  HA  LEU A   8      -3.895   5.395   4.699  1.00  9.75           H  
ATOM    109 1HB  LEU A   8      -2.159   3.493   6.270  1.00  9.75           H  
ATOM    110 2HB  LEU A   8      -3.559   3.055   5.359  1.00  9.75           H  
ATOM    111  HG  LEU A   8      -1.246   4.396   4.041  1.00  9.75           H  
ATOM    112 1HD1 LEU A   8      -0.528   2.194   3.307  1.00  9.75           H  
ATOM    113 2HD1 LEU A   8      -0.450   2.315   5.056  1.00  9.75           H  
ATOM    114 3HD1 LEU A   8      -1.772   1.425   4.297  1.00  9.75           H  
ATOM    115 1HD2 LEU A   8      -2.290   3.357   2.023  1.00  9.75           H  
ATOM    116 2HD2 LEU A   8      -3.527   2.641   3.049  1.00  9.75           H  
ATOM    117 3HD2 LEU A   8      -3.451   4.402   2.875  1.00  9.75           H  
ATOM    118  N   THR A   9      -3.963   5.127   7.996  1.00  9.55           N  
ATOM    119  CA  THR A   9      -4.867   5.144   9.132  1.00  9.55           C  
ATOM    120  C   THR A   9      -5.726   6.395   9.109  1.00  9.55           C  
ATOM    121  O   THR A   9      -6.937   6.323   9.314  1.00  9.55           O  
ATOM    122  CB  THR A   9      -4.105   5.090  10.456  1.00  9.55           C  
ATOM    123  OG1 THR A   9      -3.353   3.873  10.513  1.00  9.55           O  
ATOM    124  CG2 THR A   9      -5.090   5.165  11.619  1.00  9.55           C  
ATOM    125  H   THR A   9      -2.960   5.140   8.182  1.00  9.55           H  
ATOM    126  HA  THR A   9      -5.521   4.274   9.072  1.00  9.55           H  
ATOM    127  HB  THR A   9      -3.412   5.934  10.514  1.00  9.55           H  
ATOM    128  HG1 THR A   9      -2.638   3.922   9.840  1.00  9.55           H  
ATOM    129 1HG2 THR A   9      -4.558   5.134  12.559  1.00  9.55           H  
ATOM    130 2HG2 THR A   9      -5.652   6.097  11.559  1.00  9.55           H  
ATOM    131 3HG2 THR A   9      -5.782   4.322  11.569  1.00  9.55           H  
ATOM    132  N   LEU A  10      -5.114   7.547   8.844  1.00  9.37           N  
ATOM    133  CA  LEU A  10      -5.870   8.789   8.798  1.00  9.37           C  
ATOM    134  C   LEU A  10      -6.900   8.762   7.664  1.00  9.37           C  
ATOM    135  O   LEU A  10      -8.023   9.254   7.820  1.00  9.37           O  
ATOM    136  CB  LEU A  10      -4.901   9.956   8.645  1.00  9.37           C  
ATOM    137  CG  LEU A  10      -4.025  10.194   9.876  1.00  9.37           C  
ATOM    138  CD1 LEU A  10      -2.969  11.240   9.553  1.00  9.37           C  
ATOM    139  CD2 LEU A  10      -4.916  10.615  11.044  1.00  9.37           C  
ATOM    140  H   LEU A  10      -4.100   7.561   8.705  1.00  9.37           H  
ATOM    141  HA  LEU A  10      -6.399   8.903   9.741  1.00  9.37           H  
ATOM    142 1HB  LEU A  10      -4.247   9.757   7.797  1.00  9.37           H  
ATOM    143 2HB  LEU A  10      -5.465  10.862   8.444  1.00  9.37           H  
ATOM    144  HG  LEU A  10      -3.512   9.274  10.142  1.00  9.37           H  
ATOM    145 1HD1 LEU A  10      -2.334  11.398  10.426  1.00  9.37           H  
ATOM    146 2HD1 LEU A  10      -2.358  10.886   8.725  1.00  9.37           H  
ATOM    147 3HD1 LEU A  10      -3.451  12.174   9.277  1.00  9.37           H  
ATOM    148 1HD2 LEU A  10      -4.299  10.775  11.929  1.00  9.37           H  
ATOM    149 2HD2 LEU A  10      -5.437  11.538  10.792  1.00  9.37           H  
ATOM    150 3HD2 LEU A  10      -5.645   9.830  11.246  1.00  9.37           H  
ATOM    151  N   SER A  11      -6.536   8.162   6.532  1.00  9.23           N  
ATOM    152  CA  SER A  11      -7.451   8.030   5.409  1.00  9.23           C  
ATOM    153  C   SER A  11      -8.658   7.175   5.835  1.00  9.23           C  
ATOM    154  O   SER A  11      -9.808   7.547   5.564  1.00  9.23           O  
ATOM    155  CB  SER A  11      -6.723   7.466   4.205  1.00  9.23           C  
ATOM    156  OG  SER A  11      -7.572   7.374   3.101  1.00  9.23           O  
ATOM    157  H   SER A  11      -5.590   7.802   6.432  1.00  9.23           H  
ATOM    158  HA  SER A  11      -7.816   9.021   5.142  1.00  9.23           H  
ATOM    159 1HB  SER A  11      -5.876   8.106   3.969  1.00  9.23           H  
ATOM    160 2HB  SER A  11      -6.329   6.479   4.443  1.00  9.23           H  
ATOM    161  HG  SER A  11      -8.047   6.533   3.221  1.00  9.23           H  
ATOM    162  N   SER A  12      -8.394   6.061   6.548  1.00  9.14           N  
ATOM    163  CA  SER A  12      -9.446   5.188   7.077  1.00  9.14           C  
ATOM    164  C   SER A  12     -10.347   5.967   8.027  1.00  9.14           C  
ATOM    165  O   SER A  12     -11.572   5.903   7.919  1.00  9.14           O  
ATOM    166  CB  SER A  12      -8.844   3.989   7.794  1.00  9.14           C  
ATOM    167  OG  SER A  12      -9.841   3.152   8.359  1.00  9.14           O  
ATOM    168  H   SER A  12      -7.420   5.799   6.702  1.00  9.14           H  
ATOM    169  HA  SER A  12     -10.045   4.828   6.239  1.00  9.14           H  
ATOM    170 1HB  SER A  12      -8.262   3.427   7.074  1.00  9.14           H  
ATOM    171 2HB  SER A  12      -8.165   4.313   8.572  1.00  9.14           H  
ATOM    172  HG  SER A  12      -9.927   3.432   9.317  1.00  9.14           H  
ATOM    173  N   LEU A  13      -9.742   6.741   8.930  1.00  9.11           N  
ATOM    174  CA  LEU A  13     -10.487   7.566   9.874  1.00  9.11           C  
ATOM    175  C   LEU A  13     -11.470   8.441   9.085  1.00  9.11           C  
ATOM    176  O   LEU A  13     -12.640   8.564   9.449  1.00  9.11           O  
ATOM    177  CB  LEU A  13      -9.509   8.433  10.680  1.00  9.11           C  
ATOM    178  CG  LEU A  13     -10.067   9.343  11.753  1.00  9.11           C  
ATOM    179  CD1 LEU A  13     -10.700   8.504  12.893  1.00  9.11           C  
ATOM    180  CD2 LEU A  13      -8.934  10.229  12.242  1.00  9.11           C  
ATOM    181  H   LEU A  13      -8.724   6.733   8.977  1.00  9.11           H  
ATOM    182  HA  LEU A  13     -11.043   6.917  10.551  1.00  9.11           H  
ATOM    183 1HB  LEU A  13      -8.776   7.771  11.147  1.00  9.11           H  
ATOM    184 2HB  LEU A  13      -8.985   9.070   9.996  1.00  9.11           H  
ATOM    185  HG  LEU A  13     -10.852   9.968  11.325  1.00  9.11           H  
ATOM    186 1HD1 LEU A  13     -11.105   9.168  13.659  1.00  9.11           H  
ATOM    187 2HD1 LEU A  13     -11.509   7.881  12.498  1.00  9.11           H  
ATOM    188 3HD1 LEU A  13      -9.941   7.866  13.342  1.00  9.11           H  
ATOM    189 1HD2 LEU A  13      -9.311  10.915  12.993  1.00  9.11           H  
ATOM    190 2HD2 LEU A  13      -8.143   9.610  12.666  1.00  9.11           H  
ATOM    191 3HD2 LEU A  13      -8.536  10.798  11.400  1.00  9.11           H  
ATOM    192  N   GLY A  14     -10.990   9.030   7.983  1.00  9.13           N  
ATOM    193  CA  GLY A  14     -11.806   9.838   7.083  1.00  9.13           C  
ATOM    194  C   GLY A  14     -12.992   9.032   6.538  1.00  9.13           C  
ATOM    195  O   GLY A  14     -14.144   9.472   6.626  1.00  9.13           O  
ATOM    196  H   GLY A  14      -9.999   8.916   7.765  1.00  9.13           H  
ATOM    197 1HA  GLY A  14     -12.163  10.723   7.608  1.00  9.13           H  
ATOM    198 2HA  GLY A  14     -11.184  10.177   6.255  1.00  9.13           H  
ATOM    199  N   LYS A  15     -12.706   7.843   5.985  1.00  9.22           N  
ATOM    200  CA  LYS A  15     -13.735   6.957   5.422  1.00  9.22           C  
ATOM    201  C   LYS A  15     -14.834   6.745   6.462  1.00  9.22           C  
ATOM    202  O   LYS A  15     -16.019   6.788   6.144  1.00  9.22           O  
ATOM    203  CB  LYS A  15     -13.110   5.608   5.019  1.00  9.22           C  
ATOM    204  CG  LYS A  15     -14.012   4.574   4.279  1.00  9.22           C  
ATOM    205  CD  LYS A  15     -13.165   3.324   3.954  1.00  9.22           C  
ATOM    206  CE  LYS A  15     -13.803   2.318   2.941  1.00  9.22           C  
ATOM    207  NZ  LYS A  15     -15.008   1.629   3.442  1.00  9.22           N  
ATOM    208  H   LYS A  15     -11.724   7.558   5.947  1.00  9.22           H  
ATOM    209  HA  LYS A  15     -14.174   7.433   4.545  1.00  9.22           H  
ATOM    210 1HB  LYS A  15     -12.227   5.792   4.402  1.00  9.22           H  
ATOM    211 2HB  LYS A  15     -12.763   5.105   5.914  1.00  9.22           H  
ATOM    212 1HG  LYS A  15     -14.860   4.288   4.912  1.00  9.22           H  
ATOM    213 2HG  LYS A  15     -14.386   4.990   3.359  1.00  9.22           H  
ATOM    214 1HD  LYS A  15     -12.208   3.651   3.556  1.00  9.22           H  
ATOM    215 2HD  LYS A  15     -12.977   2.785   4.884  1.00  9.22           H  
ATOM    216 1HE  LYS A  15     -14.068   2.832   2.034  1.00  9.22           H  
ATOM    217 2HE  LYS A  15     -13.047   1.569   2.715  1.00  9.22           H  
ATOM    218 1HZ  LYS A  15     -15.338   0.982   2.753  1.00  9.22           H  
ATOM    219 2HZ  LYS A  15     -14.830   1.125   4.311  1.00  9.22           H  
ATOM    220 3HZ  LYS A  15     -15.763   2.270   3.656  1.00  9.22           H  
ATOM    221  N   VAL A  16     -14.424   6.521   7.713  1.00  9.39           N  
ATOM    222  CA  VAL A  16     -15.358   6.342   8.815  1.00  9.39           C  
ATOM    223  C   VAL A  16     -16.111   7.630   9.149  1.00  9.39           C  
ATOM    224  O   VAL A  16     -17.311   7.609   9.367  1.00  9.39           O  
ATOM    225  CB  VAL A  16     -14.630   5.868  10.083  1.00  9.39           C  
ATOM    226  CG1 VAL A  16     -15.598   5.865  11.243  1.00  9.39           C  
ATOM    227  CG2 VAL A  16     -14.044   4.487   9.855  1.00  9.39           C  
ATOM    228  H   VAL A  16     -13.420   6.476   7.895  1.00  9.39           H  
ATOM    229  HA  VAL A  16     -16.082   5.581   8.524  1.00  9.39           H  
ATOM    230  HB  VAL A  16     -13.832   6.562  10.323  1.00  9.39           H  
ATOM    231 1HG1 VAL A  16     -15.086   5.555  12.142  1.00  9.39           H  
ATOM    232 2HG1 VAL A  16     -15.993   6.868  11.394  1.00  9.39           H  
ATOM    233 3HG1 VAL A  16     -16.411   5.191  11.036  1.00  9.39           H  
ATOM    234 1HG2 VAL A  16     -13.522   4.163  10.756  1.00  9.39           H  
ATOM    235 2HG2 VAL A  16     -14.828   3.797   9.626  1.00  9.39           H  
ATOM    236 3HG2 VAL A  16     -13.342   4.521   9.024  1.00  9.39           H  
ATOM    237  N   GLY A  17     -15.418   8.760   9.204  1.00  9.61           N  
ATOM    238  CA  GLY A  17     -16.062  10.029   9.532  1.00  9.61           C  
ATOM    239  C   GLY A  17     -17.204  10.410   8.574  1.00  9.61           C  
ATOM    240  O   GLY A  17     -18.178  11.046   8.983  1.00  9.61           O  
ATOM    241  H   GLY A  17     -14.415   8.740   9.033  1.00  9.61           H  
ATOM    242 1HA  GLY A  17     -16.442   9.979  10.551  1.00  9.61           H  
ATOM    243 2HA  GLY A  17     -15.305  10.812   9.516  1.00  9.61           H  
ATOM    244  N   LYS A  18     -17.080  10.018   7.308  1.00  9.88           N  
ATOM    245  CA  LYS A  18     -18.069  10.320   6.268  1.00  9.88           C  
ATOM    246  C   LYS A  18     -19.360   9.472   6.313  1.00  9.88           C  
ATOM    247  O   LYS A  18     -19.350   8.295   6.675  1.00  9.88           O  
ATOM    248  CB  LYS A  18     -17.393  10.155   4.904  1.00  9.88           C  
ATOM    249  CG  LYS A  18     -16.285  11.152   4.588  1.00  9.88           C  
ATOM    250  CD  LYS A  18     -16.857  12.533   4.294  1.00  9.88           C  
ATOM    251  CE  LYS A  18     -15.757  13.539   3.965  1.00  9.88           C  
ATOM    252  NZ  LYS A  18     -15.046  13.200   2.695  1.00  9.88           N  
ATOM    253  H   LYS A  18     -16.224   9.521   7.051  1.00  9.88           H  
ATOM    254  HA  LYS A  18     -18.365  11.363   6.379  1.00  9.88           H  
ATOM    255 1HB  LYS A  18     -16.929   9.168   4.868  1.00  9.88           H  
ATOM    256 2HB  LYS A  18     -18.123  10.194   4.123  1.00  9.88           H  
ATOM    257 1HG  LYS A  18     -15.608  11.222   5.438  1.00  9.88           H  
ATOM    258 2HG  LYS A  18     -15.714  10.804   3.719  1.00  9.88           H  
ATOM    259 1HD  LYS A  18     -17.524  12.456   3.428  1.00  9.88           H  
ATOM    260 2HD  LYS A  18     -17.441  12.884   5.145  1.00  9.88           H  
ATOM    261 1HE  LYS A  18     -16.196  14.531   3.869  1.00  9.88           H  
ATOM    262 2HE  LYS A  18     -15.032  13.552   4.780  1.00  9.88           H  
ATOM    263 1HZ  LYS A  18     -14.317  13.865   2.487  1.00  9.88           H  
ATOM    264 2HZ  LYS A  18     -14.612  12.270   2.763  1.00  9.88           H  
ATOM    265 3HZ  LYS A  18     -15.688  13.187   1.919  1.00  9.88           H  
ATOM    266  N   SER A  19     -20.485  10.087   5.913  1.00 10.17           N  
ATOM    267  CA  SER A  19     -21.771   9.380   5.763  1.00 10.17           C  
ATOM    268  C   SER A  19     -21.725   8.345   4.665  1.00 10.17           C  
ATOM    269  O   SER A  19     -21.055   8.532   3.655  1.00 10.17           O  
ATOM    270  CB  SER A  19     -22.935  10.311   5.483  1.00 10.17           C  
ATOM    271  OG  SER A  19     -24.082   9.557   5.092  1.00 10.17           O  
ATOM    272  H   SER A  19     -20.445  11.078   5.641  1.00 10.17           H  
ATOM    273  HA  SER A  19     -21.986   8.863   6.702  1.00 10.17           H  
ATOM    274 1HB  SER A  19     -23.162  10.865   6.383  1.00 10.17           H  
ATOM    275 2HB  SER A  19     -22.694  11.027   4.736  1.00 10.17           H  
ATOM    276  HG  SER A  19     -24.422   9.126   5.928  1.00 10.17           H  
ATOM    277  N   SER A  20     -22.492   7.270   4.800  1.00 10.48           N  
ATOM    278  CA  SER A  20     -22.494   6.246   3.757  1.00 10.48           C  
ATOM    279  C   SER A  20     -22.928   6.799   2.387  1.00 10.48           C  
ATOM    280  O   SER A  20     -22.636   6.195   1.354  1.00 10.48           O  
ATOM    281  CB  SER A  20     -23.386   5.090   4.140  1.00 10.48           C  
ATOM    282  OG  SER A  20     -24.727   5.472   4.167  1.00 10.48           O  
ATOM    283  H   SER A  20     -23.057   7.158   5.634  1.00 10.48           H  
ATOM    284  HA  SER A  20     -21.488   5.854   3.673  1.00 10.48           H  
ATOM    285 1HB  SER A  20     -23.250   4.275   3.429  1.00 10.48           H  
ATOM    286 2HB  SER A  20     -23.087   4.728   5.116  1.00 10.48           H  
ATOM    287  HG  SER A  20     -24.890   5.925   3.333  1.00 10.48           H  
ATOM    288  N   GLY A  21     -23.609   7.955   2.367  1.00 10.79           N  
ATOM    289  CA  GLY A  21     -24.029   8.556   1.100  1.00 10.79           C  
ATOM    290  C   GLY A  21     -22.936   9.425   0.431  1.00 10.79           C  
ATOM    291  O   GLY A  21     -23.158   9.972  -0.651  1.00 10.79           O  
ATOM    292  H   GLY A  21     -23.821   8.433   3.252  1.00 10.79           H  
ATOM    293 1HA  GLY A  21     -24.332   7.765   0.413  1.00 10.79           H  
ATOM    294 2HA  GLY A  21     -24.912   9.168   1.277  1.00 10.79           H  
ATOM    295  N   GLU A  22     -21.773   9.559   1.078  1.00 11.06           N  
ATOM    296  CA  GLU A  22     -20.658  10.384   0.601  1.00 11.06           C  
ATOM    297  C   GLU A  22     -19.293   9.736   0.867  1.00 11.06           C  
ATOM    298  O   GLU A  22     -18.320  10.429   1.189  1.00 11.06           O  
ATOM    299  CB  GLU A  22     -20.681  11.763   1.269  1.00 11.06           C  
ATOM    300  CG  GLU A  22     -20.581  11.653   2.747  1.00 11.06           C  
ATOM    301  CD  GLU A  22     -20.559  12.941   3.541  1.00 11.06           C  
ATOM    302  OE1 GLU A  22     -20.581  13.999   2.959  1.00 11.06           O  
ATOM    303  OE2 GLU A  22     -20.524  12.843   4.763  1.00 11.06           O  
ATOM    304  H   GLU A  22     -21.642   9.075   1.964  1.00 11.06           H  
ATOM    305  HA  GLU A  22     -20.764  10.513  -0.476  1.00 11.06           H  
ATOM    306 1HB  GLU A  22     -19.848  12.366   0.909  1.00 11.06           H  
ATOM    307 2HB  GLU A  22     -21.607  12.279   1.022  1.00 11.06           H  
ATOM    308 1HG  GLU A  22     -21.414  11.064   3.042  1.00 11.06           H  
ATOM    309 2HG  GLU A  22     -19.706  11.087   2.965  1.00 11.06           H  
ATOM    310  N   ILE A  23     -19.180   8.419   0.741  1.00 11.27           N  
ATOM    311  CA  ILE A  23     -17.889   7.831   1.075  1.00 11.27           C  
ATOM    312  C   ILE A  23     -16.848   7.935  -0.023  1.00 11.27           C  
ATOM    313  O   ILE A  23     -16.676   7.039  -0.850  1.00 11.27           O  
ATOM    314  CB  ILE A  23     -18.000   6.342   1.444  1.00 11.27           C  
ATOM    315  CG1 ILE A  23     -18.950   6.141   2.535  1.00 11.27           C  
ATOM    316  CG2 ILE A  23     -16.659   5.841   1.867  1.00 11.27           C  
ATOM    317  CD1 ILE A  23     -18.563   6.885   3.783  1.00 11.27           C  
ATOM    318  H   ILE A  23     -19.970   7.854   0.459  1.00 11.27           H  
ATOM    319  HA  ILE A  23     -17.503   8.355   1.950  1.00 11.27           H  
ATOM    320  HB  ILE A  23     -18.350   5.775   0.582  1.00 11.27           H  
ATOM    321 1HG1 ILE A  23     -19.921   6.485   2.206  1.00 11.27           H  
ATOM    322 2HG1 ILE A  23     -19.012   5.078   2.771  1.00 11.27           H  
ATOM    323 1HG2 ILE A  23     -16.723   4.783   2.122  1.00 11.27           H  
ATOM    324 2HG2 ILE A  23     -15.991   5.973   1.071  1.00 11.27           H  
ATOM    325 3HG2 ILE A  23     -16.316   6.409   2.738  1.00 11.27           H  
ATOM    326 1HD1 ILE A  23     -19.294   6.711   4.565  1.00 11.27           H  
ATOM    327 2HD1 ILE A  23     -17.587   6.551   4.133  1.00 11.27           H  
ATOM    328 3HD1 ILE A  23     -18.526   7.935   3.552  1.00 11.27           H  
ATOM    329  N   ASP A  24     -16.048   8.986   0.079  1.00 11.39           N  
ATOM    330  CA  ASP A  24     -14.969   9.245  -0.876  1.00 11.39           C  
ATOM    331  C   ASP A  24     -13.741   8.373  -0.571  1.00 11.39           C  
ATOM    332  O   ASP A  24     -12.744   8.379  -1.291  1.00 11.39           O  
ATOM    333  CB  ASP A  24     -14.608  10.741  -0.869  1.00 11.39           C  
ATOM    334  CG  ASP A  24     -14.043  11.266   0.486  1.00 11.39           C  
ATOM    335  OD1 ASP A  24     -13.858  10.490   1.393  1.00 11.39           O  
ATOM    336  OD2 ASP A  24     -13.871  12.473   0.620  1.00 11.39           O  
ATOM    337  H   ASP A  24     -16.308   9.668   0.789  1.00 11.39           H  
ATOM    338  HA  ASP A  24     -15.326   8.990  -1.875  1.00 11.39           H  
ATOM    339 1HB  ASP A  24     -13.870  10.936  -1.648  1.00 11.39           H  
ATOM    340 2HB  ASP A  24     -15.499  11.322  -1.116  1.00 11.39           H  
ATOM    341  N   GLY A  25     -13.885   7.555   0.467  1.00 11.40           N  
ATOM    342  CA  GLY A  25     -12.927   6.570   0.919  1.00 11.40           C  
ATOM    343  C   GLY A  25     -13.259   5.208   0.316  1.00 11.40           C  
ATOM    344  O   GLY A  25     -12.631   4.208   0.643  1.00 11.40           O  
ATOM    345  H   GLY A  25     -14.734   7.658   0.996  1.00 11.40           H  
ATOM    346 1HA  GLY A  25     -11.921   6.873   0.627  1.00 11.40           H  
ATOM    347 2HA  GLY A  25     -12.944   6.513   2.004  1.00 11.40           H  
ATOM    348  N   ALA A  26     -14.209   5.165  -0.621  1.00 11.33           N  
ATOM    349  CA  ALA A  26     -14.629   3.915  -1.257  1.00 11.33           C  
ATOM    350  C   ALA A  26     -13.453   3.199  -1.920  1.00 11.33           C  
ATOM    351  O   ALA A  26     -13.449   1.976  -2.049  1.00 11.33           O  
ATOM    352  CB  ALA A  26     -15.693   4.196  -2.297  1.00 11.33           C  
ATOM    353  H   ALA A  26     -14.725   6.013  -0.857  1.00 11.33           H  
ATOM    354  HA  ALA A  26     -15.039   3.261  -0.488  1.00 11.33           H  
ATOM    355 1HB  ALA A  26     -16.017   3.261  -2.750  1.00 11.33           H  
ATOM    356 2HB  ALA A  26     -16.545   4.684  -1.822  1.00 11.33           H  
ATOM    357 3HB  ALA A  26     -15.283   4.850  -3.065  1.00 11.33           H  
ATOM    358  N   GLU A  27     -12.467   3.977  -2.349  1.00 11.19           N  
ATOM    359  CA  GLU A  27     -11.271   3.491  -3.016  1.00 11.19           C  
ATOM    360  C   GLU A  27     -10.101   3.285  -2.041  1.00 11.19           C  
ATOM    361  O   GLU A  27      -8.968   3.082  -2.478  1.00 11.19           O  
ATOM    362  CB  GLU A  27     -10.861   4.461  -4.126  1.00 11.19           C  
ATOM    363  CG  GLU A  27     -11.890   4.589  -5.253  1.00 11.19           C  
ATOM    364  CD  GLU A  27     -11.464   5.538  -6.357  1.00 11.19           C  
ATOM    365  OE1 GLU A  27     -10.405   6.112  -6.253  1.00 11.19           O  
ATOM    366  OE2 GLU A  27     -12.203   5.683  -7.302  1.00 11.19           O  
ATOM    367  H   GLU A  27     -12.557   4.972  -2.194  1.00 11.19           H  
ATOM    368  HA  GLU A  27     -11.502   2.527  -3.469  1.00 11.19           H  
ATOM    369 1HB  GLU A  27     -10.703   5.453  -3.700  1.00 11.19           H  
ATOM    370 2HB  GLU A  27      -9.918   4.137  -4.565  1.00 11.19           H  
ATOM    371 1HG  GLU A  27     -12.062   3.602  -5.682  1.00 11.19           H  
ATOM    372 2HG  GLU A  27     -12.830   4.936  -4.825  1.00 11.19           H  
ATOM    373  N   GLU A  28     -10.368   3.340  -0.731  1.00 10.97           N  
ATOM    374  CA  GLU A  28      -9.323   3.230   0.284  1.00 10.97           C  
ATOM    375  C   GLU A  28      -8.369   2.044   0.100  1.00 10.97           C  
ATOM    376  O   GLU A  28      -8.751   0.895   0.356  1.00 10.97           O  
ATOM    377  CB  GLU A  28      -9.979   3.060   1.659  1.00 10.97           C  
ATOM    378  CG  GLU A  28      -9.022   2.771   2.786  1.00 10.97           C  
ATOM    379  CD  GLU A  28      -8.146   3.890   3.060  1.00 10.97           C  
ATOM    380  OE1 GLU A  28      -8.654   4.944   3.339  1.00 10.97           O  
ATOM    381  OE2 GLU A  28      -6.945   3.723   2.954  1.00 10.97           O  
ATOM    382  H   GLU A  28     -11.320   3.502  -0.418  1.00 10.97           H  
ATOM    383  HA  GLU A  28      -8.809   4.177   0.280  1.00 10.97           H  
ATOM    384 1HB  GLU A  28     -10.499   3.978   1.920  1.00 10.97           H  
ATOM    385 2HB  GLU A  28     -10.716   2.258   1.619  1.00 10.97           H  
ATOM    386 1HG  GLU A  28      -9.591   2.538   3.689  1.00 10.97           H  
ATOM    387 2HG  GLU A  28      -8.443   1.905   2.527  1.00 10.97           H  
ATOM    388  N   PRO A  29      -7.077   2.303  -0.217  1.00 10.71           N  
ATOM    389  CA  PRO A  29      -6.070   1.302  -0.457  1.00 10.71           C  
ATOM    390  C   PRO A  29      -5.679   0.525   0.786  1.00 10.71           C  
ATOM    391  O   PRO A  29      -5.277  -0.637   0.682  1.00 10.71           O  
ATOM    392  CB  PRO A  29      -4.904   2.142  -0.988  1.00 10.71           C  
ATOM    393  CG  PRO A  29      -5.106   3.514  -0.425  1.00 10.71           C  
ATOM    394  CD  PRO A  29      -6.580   3.698  -0.342  1.00 10.71           C  
ATOM    395  HA  PRO A  29      -6.424   0.624  -1.241  1.00 10.71           H  
ATOM    396 1HB  PRO A  29      -3.978   1.729  -0.645  1.00 10.71           H  
ATOM    397 2HB  PRO A  29      -4.887   2.120  -2.089  1.00 10.71           H  
ATOM    398 1HG  PRO A  29      -4.628   3.587   0.562  1.00 10.71           H  
ATOM    399 2HG  PRO A  29      -4.620   4.262  -1.066  1.00 10.71           H  
ATOM    400 1HD  PRO A  29      -6.749   4.284   0.567  1.00 10.71           H  
ATOM    401 2HD  PRO A  29      -6.977   4.182  -1.247  1.00 10.71           H  
ATOM    402  N   LEU A  30      -5.897   1.085   1.982  1.00 10.40           N  
ATOM    403  CA  LEU A  30      -5.502   0.353   3.174  1.00 10.40           C  
ATOM    404  C   LEU A  30      -6.240  -0.959   3.254  1.00 10.40           C  
ATOM    405  O   LEU A  30      -5.649  -2.031   3.431  1.00 10.40           O  
ATOM    406  CB  LEU A  30      -5.827   1.149   4.436  1.00 10.40           C  
ATOM    407  CG  LEU A  30      -5.519   0.432   5.733  1.00 10.40           C  
ATOM    408  CD1 LEU A  30      -4.032   0.129   5.807  1.00 10.40           C  
ATOM    409  CD2 LEU A  30      -5.972   1.296   6.892  1.00 10.40           C  
ATOM    410  H   LEU A  30      -6.276   2.033   2.102  1.00 10.40           H  
ATOM    411  HA  LEU A  30      -4.433   0.160   3.134  1.00 10.40           H  
ATOM    412 1HB  LEU A  30      -5.314   2.091   4.414  1.00 10.40           H  
ATOM    413 2HB  LEU A  30      -6.890   1.364   4.441  1.00 10.40           H  
ATOM    414  HG  LEU A  30      -6.056  -0.517   5.755  1.00 10.40           H  
ATOM    415 1HD1 LEU A  30      -3.825  -0.395   6.721  1.00 10.40           H  
ATOM    416 2HD1 LEU A  30      -3.744  -0.479   4.958  1.00 10.40           H  
ATOM    417 3HD1 LEU A  30      -3.471   1.013   5.797  1.00 10.40           H  
ATOM    418 1HD2 LEU A  30      -5.767   0.787   7.833  1.00 10.40           H  
ATOM    419 2HD2 LEU A  30      -5.443   2.248   6.874  1.00 10.40           H  
ATOM    420 3HD2 LEU A  30      -7.041   1.474   6.801  1.00 10.40           H  
ATOM    421  N   LEU A  31      -7.550  -0.862   3.083  1.00 10.06           N  
ATOM    422  CA  LEU A  31      -8.424  -1.996   3.203  1.00 10.06           C  
ATOM    423  C   LEU A  31      -8.484  -2.787   1.900  1.00 10.06           C  
ATOM    424  O   LEU A  31      -8.645  -4.008   1.924  1.00 10.06           O  
ATOM    425  CB  LEU A  31      -9.805  -1.487   3.611  1.00 10.06           C  
ATOM    426  CG  LEU A  31      -9.819  -0.748   4.979  1.00 10.06           C  
ATOM    427  CD1 LEU A  31     -11.210  -0.200   5.255  1.00 10.06           C  
ATOM    428  CD2 LEU A  31      -9.360  -1.697   6.073  1.00 10.06           C  
ATOM    429  H   LEU A  31      -7.949   0.048   2.893  1.00 10.06           H  
ATOM    430  HA  LEU A  31      -8.039  -2.648   3.986  1.00 10.06           H  
ATOM    431 1HB  LEU A  31     -10.157  -0.792   2.845  1.00 10.06           H  
ATOM    432 2HB  LEU A  31     -10.495  -2.328   3.664  1.00 10.06           H  
ATOM    433  HG  LEU A  31      -9.133   0.101   4.934  1.00 10.06           H  
ATOM    434 1HD1 LEU A  31     -11.210   0.335   6.206  1.00 10.06           H  
ATOM    435 2HD1 LEU A  31     -11.490   0.483   4.455  1.00 10.06           H  
ATOM    436 3HD1 LEU A  31     -11.926  -1.022   5.301  1.00 10.06           H  
ATOM    437 1HD2 LEU A  31      -9.355  -1.172   7.030  1.00 10.06           H  
ATOM    438 2HD2 LEU A  31     -10.041  -2.547   6.129  1.00 10.06           H  
ATOM    439 3HD2 LEU A  31      -8.352  -2.052   5.848  1.00 10.06           H  
ATOM    440  N   ASN A  32      -8.341  -2.108   0.755  1.00  9.66           N  
ATOM    441  CA  ASN A  32      -8.412  -2.817  -0.517  1.00  9.66           C  
ATOM    442  C   ASN A  32      -7.216  -3.736  -0.807  1.00  9.66           C  
ATOM    443  O   ASN A  32      -7.383  -4.762  -1.470  1.00  9.66           O  
ATOM    444  CB  ASN A  32      -8.620  -1.844  -1.653  1.00  9.66           C  
ATOM    445  CG  ASN A  32     -10.020  -1.309  -1.669  1.00  9.66           C  
ATOM    446  OD1 ASN A  32     -10.942  -1.937  -1.131  1.00  9.66           O  
ATOM    447  ND2 ASN A  32     -10.210  -0.183  -2.284  1.00  9.66           N  
ATOM    448  H   ASN A  32      -8.228  -1.093   0.749  1.00  9.66           H  
ATOM    449  HA  ASN A  32      -9.290  -3.461  -0.482  1.00  9.66           H  
ATOM    450 1HB  ASN A  32      -7.933  -1.018  -1.549  1.00  9.66           H  
ATOM    451 2HB  ASN A  32      -8.409  -2.334  -2.602  1.00  9.66           H  
ATOM    452 1HD2 ASN A  32     -11.136   0.203  -2.323  1.00  9.66           H  
ATOM    453 2HD2 ASN A  32      -9.436   0.284  -2.716  1.00  9.66           H  
ATOM    454  N   GLY A  33      -6.012  -3.401  -0.322  1.00  9.19           N  
ATOM    455  CA  GLY A  33      -4.876  -4.277  -0.620  1.00  9.19           C  
ATOM    456  C   GLY A  33      -3.508  -3.869  -0.055  1.00  9.19           C  
ATOM    457  O   GLY A  33      -2.554  -4.643  -0.149  1.00  9.19           O  
ATOM    458  H   GLY A  33      -5.885  -2.540   0.204  1.00  9.19           H  
ATOM    459 1HA  GLY A  33      -5.116  -5.276  -0.255  1.00  9.19           H  
ATOM    460 2HA  GLY A  33      -4.791  -4.368  -1.701  1.00  9.19           H  
ATOM    461  N   ILE A  34      -3.388  -2.674   0.508  1.00  8.65           N  
ATOM    462  CA  ILE A  34      -2.108  -2.205   1.028  1.00  8.65           C  
ATOM    463  C   ILE A  34      -1.749  -2.674   2.431  1.00  8.65           C  
ATOM    464  O   ILE A  34      -0.569  -2.902   2.700  1.00  8.65           O  
ATOM    465  CB  ILE A  34      -1.983  -0.684   0.943  1.00  8.65           C  
ATOM    466  CG1 ILE A  34      -2.083  -0.264  -0.511  1.00  8.65           C  
ATOM    467  CG2 ILE A  34      -0.691  -0.226   1.549  1.00  8.65           C  
ATOM    468  CD1 ILE A  34      -1.070  -0.923  -1.402  1.00  8.65           C  
ATOM    469  H   ILE A  34      -4.184  -2.056   0.572  1.00  8.65           H  
ATOM    470  HA  ILE A  34      -1.337  -2.601   0.369  1.00  8.65           H  
ATOM    471  HB  ILE A  34      -2.806  -0.224   1.473  1.00  8.65           H  
ATOM    472 1HG1 ILE A  34      -3.079  -0.506  -0.880  1.00  8.65           H  
ATOM    473 2HG1 ILE A  34      -1.929   0.809  -0.577  1.00  8.65           H  
ATOM    474 1HG2 ILE A  34      -0.630   0.852   1.470  1.00  8.65           H  
ATOM    475 2HG2 ILE A  34      -0.657  -0.526   2.597  1.00  8.65           H  
ATOM    476 3HG2 ILE A  34       0.144  -0.677   1.013  1.00  8.65           H  
ATOM    477 1HD1 ILE A  34      -1.204  -0.571  -2.424  1.00  8.65           H  
ATOM    478 2HD1 ILE A  34      -0.066  -0.676  -1.061  1.00  8.65           H  
ATOM    479 3HD1 ILE A  34      -1.208  -2.005  -1.372  1.00  8.65           H  
ATOM    480  N   HIS A  35      -2.706  -2.781   3.358  1.00  7.99           N  
ATOM    481  CA  HIS A  35      -2.287  -3.186   4.690  1.00  7.99           C  
ATOM    482  C   HIS A  35      -1.479  -4.489   4.596  1.00  7.99           C  
ATOM    483  O   HIS A  35      -1.952  -5.471   4.011  1.00  7.99           O  
ATOM    484  CB  HIS A  35      -3.497  -3.450   5.619  1.00  7.99           C  
ATOM    485  CG  HIS A  35      -3.092  -3.752   7.049  1.00  7.99           C  
ATOM    486  ND1 HIS A  35      -2.562  -4.961   7.415  1.00  7.99           N  
ATOM    487  CD2 HIS A  35      -3.105  -2.997   8.176  1.00  7.99           C  
ATOM    488  CE1 HIS A  35      -2.244  -4.940   8.688  1.00  7.99           C  
ATOM    489  NE2 HIS A  35      -2.572  -3.761   9.179  1.00  7.99           N  
ATOM    490  H   HIS A  35      -3.689  -2.579   3.168  1.00  7.99           H  
ATOM    491  HA  HIS A  35      -1.700  -2.385   5.120  1.00  7.99           H  
ATOM    492 1HB  HIS A  35      -4.182  -2.621   5.612  1.00  7.99           H  
ATOM    493 2HB  HIS A  35      -4.048  -4.311   5.243  1.00  7.99           H  
ATOM    494  HD2 HIS A  35      -3.454  -1.978   8.281  1.00  7.99           H  
ATOM    495  HE1 HIS A  35      -1.793  -5.768   9.241  1.00  7.99           H  
ATOM    496  HE2 HIS A  35      -2.450  -3.466  10.137  1.00  7.99           H  
ATOM    497  N   PRO A  36      -0.302  -4.583   5.242  1.00  7.21           N  
ATOM    498  CA  PRO A  36       0.552  -5.746   5.255  1.00  7.21           C  
ATOM    499  C   PRO A  36      -0.013  -6.782   6.210  1.00  7.21           C  
ATOM    500  O   PRO A  36       0.566  -7.033   7.269  1.00  7.21           O  
ATOM    501  CB  PRO A  36       1.892  -5.171   5.722  1.00  7.21           C  
ATOM    502  CG  PRO A  36       1.511  -4.028   6.625  1.00  7.21           C  
ATOM    503  CD  PRO A  36       0.268  -3.425   5.982  1.00  7.21           C  
ATOM    504  HA  PRO A  36       0.622  -6.151   4.235  1.00  7.21           H  
ATOM    505 1HB  PRO A  36       2.476  -5.944   6.222  1.00  7.21           H  
ATOM    506 2HB  PRO A  36       2.479  -4.842   4.851  1.00  7.21           H  
ATOM    507 1HG  PRO A  36       1.315  -4.401   7.643  1.00  7.21           H  
ATOM    508 2HG  PRO A  36       2.341  -3.310   6.702  1.00  7.21           H  
ATOM    509 1HD  PRO A  36      -0.395  -3.078   6.775  1.00  7.21           H  
ATOM    510 2HD  PRO A  36       0.554  -2.624   5.279  1.00  7.21           H  
ATOM    511  N   SER A  37      -1.123  -7.410   5.794  1.00  6.37           N  
ATOM    512  CA  SER A  37      -1.949  -8.334   6.596  1.00  6.37           C  
ATOM    513  C   SER A  37      -1.187  -9.534   7.147  1.00  6.37           C  
ATOM    514  O   SER A  37      -1.634 -10.200   8.077  1.00  6.37           O  
ATOM    515  CB  SER A  37      -3.129  -8.804   5.773  1.00  6.37           C  
ATOM    516  OG  SER A  37      -2.718  -9.585   4.680  1.00  6.37           O  
ATOM    517  H   SER A  37      -1.477  -7.121   4.882  1.00  6.37           H  
ATOM    518  HA  SER A  37      -2.345  -7.775   7.444  1.00  6.37           H  
ATOM    519 1HB  SER A  37      -3.803  -9.380   6.405  1.00  6.37           H  
ATOM    520 2HB  SER A  37      -3.681  -7.934   5.417  1.00  6.37           H  
ATOM    521  HG  SER A  37      -3.498  -9.690   4.128  1.00  6.37           H  
ATOM    522  N   GLU A  38       0.001  -9.779   6.621  1.00  5.51           N  
ATOM    523  CA  GLU A  38       0.857 -10.852   7.098  1.00  5.51           C  
ATOM    524  C   GLU A  38       1.195 -10.595   8.568  1.00  5.51           C  
ATOM    525  O   GLU A  38       1.406 -11.526   9.345  1.00  5.51           O  
ATOM    526  CB  GLU A  38       2.146 -10.928   6.274  1.00  5.51           C  
ATOM    527  CG  GLU A  38       1.949 -11.395   4.832  1.00  5.51           C  
ATOM    528  CD  GLU A  38       3.236 -11.436   4.032  1.00  5.51           C  
ATOM    529  OE1 GLU A  38       4.246 -11.004   4.537  1.00  5.51           O  
ATOM    530  OE2 GLU A  38       3.202 -11.902   2.916  1.00  5.51           O  
ATOM    531  H   GLU A  38       0.310  -9.195   5.858  1.00  5.51           H  
ATOM    532  HA  GLU A  38       0.319 -11.797   7.019  1.00  5.51           H  
ATOM    533 1HB  GLU A  38       2.615  -9.941   6.250  1.00  5.51           H  
ATOM    534 2HB  GLU A  38       2.845 -11.609   6.757  1.00  5.51           H  
ATOM    535 1HG  GLU A  38       1.509 -12.392   4.843  1.00  5.51           H  
ATOM    536 2HG  GLU A  38       1.244 -10.723   4.343  1.00  5.51           H  
ATOM    537  N   ASN A  39       1.133  -9.322   8.982  1.00  4.70           N  
ATOM    538  CA  ASN A  39       1.468  -8.901  10.333  1.00  4.70           C  
ATOM    539  C   ASN A  39       0.273  -8.959  11.277  1.00  4.70           C  
ATOM    540  O   ASN A  39       0.296  -8.360  12.352  1.00  4.70           O  
ATOM    541  CB  ASN A  39       2.079  -7.525  10.299  1.00  4.70           C  
ATOM    542  CG  ASN A  39       3.447  -7.577   9.711  1.00  4.70           C  
ATOM    543  OD1 ASN A  39       4.424  -7.930  10.381  1.00  4.70           O  
ATOM    544  ND2 ASN A  39       3.538  -7.269   8.454  1.00  4.70           N  
ATOM    545  H   ASN A  39       0.889  -8.596   8.309  1.00  4.70           H  
ATOM    546  HA  ASN A  39       2.213  -9.592  10.730  1.00  4.70           H  
ATOM    547 1HB  ASN A  39       1.454  -6.854   9.704  1.00  4.70           H  
ATOM    548 2HB  ASN A  39       2.138  -7.121  11.305  1.00  4.70           H  
ATOM    549 1HD2 ASN A  39       4.426  -7.299   7.992  1.00  4.70           H  
ATOM    550 2HD2 ASN A  39       2.708  -7.004   7.946  1.00  4.70           H  
ATOM    551  N   TYR A  40      -0.753  -9.712  10.860  1.00  3.96           N  
ATOM    552  CA  TYR A  40      -1.856 -10.118  11.715  1.00  3.96           C  
ATOM    553  C   TYR A  40      -1.650 -11.597  12.066  1.00  3.96           C  
ATOM    554  O   TYR A  40      -2.270 -12.119  12.998  1.00  3.96           O  
ATOM    555  CB  TYR A  40      -3.239  -9.966  11.064  1.00  3.96           C  
ATOM    556  CG  TYR A  40      -3.757  -8.556  10.824  1.00  3.96           C  
ATOM    557  CD1 TYR A  40      -4.703  -8.318   9.839  1.00  3.96           C  
ATOM    558  CD2 TYR A  40      -3.324  -7.527  11.608  1.00  3.96           C  
ATOM    559  CE1 TYR A  40      -5.223  -7.048   9.678  1.00  3.96           C  
ATOM    560  CE2 TYR A  40      -3.842  -6.264  11.458  1.00  3.96           C  
ATOM    561  CZ  TYR A  40      -4.796  -6.024  10.500  1.00  3.96           C  
ATOM    562  OH  TYR A  40      -5.323  -4.761  10.356  1.00  3.96           O  
ATOM    563  H   TYR A  40      -0.761 -10.062   9.905  1.00  3.96           H  
ATOM    564  HA  TYR A  40      -1.826  -9.547  12.637  1.00  3.96           H  
ATOM    565 1HB  TYR A  40      -3.229 -10.483  10.103  1.00  3.96           H  
ATOM    566 2HB  TYR A  40      -3.968 -10.483  11.686  1.00  3.96           H  
ATOM    567  HD1 TYR A  40      -5.053  -9.134   9.204  1.00  3.96           H  
ATOM    568  HD2 TYR A  40      -2.574  -7.720  12.354  1.00  3.96           H  
ATOM    569  HE1 TYR A  40      -5.971  -6.857   8.920  1.00  3.96           H  
ATOM    570  HE2 TYR A  40      -3.497  -5.452  12.097  1.00  3.96           H  
ATOM    571  HH  TYR A  40      -5.840  -4.722   9.549  1.00  3.96           H  
ATOM    572  N   SER A  41      -0.787 -12.263  11.280  1.00  3.31           N  
ATOM    573  CA  SER A  41      -0.515 -13.691  11.334  1.00  3.31           C  
ATOM    574  C   SER A  41      -1.812 -14.502  11.453  1.00  3.31           C  
ATOM    575  O   SER A  41      -2.882 -14.041  11.044  1.00  3.31           O  
ATOM    576  CB  SER A  41       0.441 -13.985  12.488  1.00  3.31           C  
ATOM    577  OG  SER A  41       0.850 -15.331  12.482  1.00  3.31           O  
ATOM    578  H   SER A  41      -0.253 -11.756  10.582  1.00  3.31           H  
ATOM    579  HA  SER A  41      -0.020 -13.973  10.404  1.00  3.31           H  
ATOM    580 1HB  SER A  41       1.311 -13.329  12.419  1.00  3.31           H  
ATOM    581 2HB  SER A  41      -0.063 -13.760  13.431  1.00  3.31           H  
ATOM    582  HG  SER A  41       1.378 -15.435  11.675  1.00  3.31           H  
ATOM    583  N   VAL A  42      -1.698 -15.727  11.971  1.00  2.77           N  
ATOM    584  CA  VAL A  42      -2.856 -16.577  12.176  1.00  2.77           C  
ATOM    585  C   VAL A  42      -2.917 -17.135  13.584  1.00  2.77           C  
ATOM    586  O   VAL A  42      -3.844 -16.833  14.328  1.00  2.77           O  
ATOM    587  CB  VAL A  42      -2.890 -17.755  11.191  1.00  2.77           C  
ATOM    588  CG1 VAL A  42      -4.106 -18.629  11.503  1.00  2.77           C  
ATOM    589  CG2 VAL A  42      -2.944 -17.240   9.752  1.00  2.77           C  
ATOM    590  H   VAL A  42      -0.782 -16.027  12.253  1.00  2.77           H  
ATOM    591  HA  VAL A  42      -3.751 -15.978  12.011  1.00  2.77           H  
ATOM    592  HB  VAL A  42      -1.999 -18.366  11.324  1.00  2.77           H  
ATOM    593 1HG1 VAL A  42      -4.128 -19.475  10.819  1.00  2.77           H  
ATOM    594 2HG1 VAL A  42      -4.045 -18.997  12.527  1.00  2.77           H  
ATOM    595 3HG1 VAL A  42      -5.015 -18.040  11.383  1.00  2.77           H  
ATOM    596 1HG2 VAL A  42      -2.971 -18.085   9.067  1.00  2.77           H  
ATOM    597 2HG2 VAL A  42      -3.842 -16.633   9.619  1.00  2.77           H  
ATOM    598 3HG2 VAL A  42      -2.066 -16.635   9.540  1.00  2.77           H  
ATOM    599  N   SER A  43      -1.903 -17.897  13.996  1.00  2.32           N  
ATOM    600  CA  SER A  43      -2.012 -18.557  15.288  1.00  2.32           C  
ATOM    601  C   SER A  43      -2.257 -17.549  16.396  1.00  2.32           C  
ATOM    602  O   SER A  43      -3.203 -17.687  17.163  1.00  2.32           O  
ATOM    603  CB  SER A  43      -0.750 -19.339  15.583  1.00  2.32           C  
ATOM    604  OG  SER A  43      -0.590 -20.397  14.677  1.00  2.32           O  
ATOM    605  H   SER A  43      -1.117 -18.081  13.391  1.00  2.32           H  
ATOM    606  HA  SER A  43      -2.855 -19.248  15.251  1.00  2.32           H  
ATOM    607 1HB  SER A  43       0.112 -18.677  15.533  1.00  2.32           H  
ATOM    608 2HB  SER A  43      -0.801 -19.732  16.596  1.00  2.32           H  
ATOM    609  HG  SER A  43       0.174 -20.896  14.985  1.00  2.32           H  
ATOM    610  N   ALA A  44      -1.516 -16.445  16.397  1.00  1.95           N  
ATOM    611  CA  ALA A  44      -1.741 -15.407  17.399  1.00  1.95           C  
ATOM    612  C   ALA A  44      -3.156 -14.852  17.322  1.00  1.95           C  
ATOM    613  O   ALA A  44      -3.723 -14.449  18.333  1.00  1.95           O  
ATOM    614  CB  ALA A  44      -0.772 -14.273  17.215  1.00  1.95           C  
ATOM    615  H   ALA A  44      -0.768 -16.344  15.727  1.00  1.95           H  
ATOM    616  HA  ALA A  44      -1.602 -15.850  18.386  1.00  1.95           H  
ATOM    617 1HB  ALA A  44      -0.952 -13.523  17.981  1.00  1.95           H  
ATOM    618 2HB  ALA A  44       0.245 -14.645  17.295  1.00  1.95           H  
ATOM    619 3HB  ALA A  44      -0.931 -13.833  16.230  1.00  1.95           H  
ATOM    620  N   ALA A  45      -3.703 -14.793  16.109  1.00  1.66           N  
ATOM    621  CA  ALA A  45      -5.023 -14.244  15.868  1.00  1.66           C  
ATOM    622  C   ALA A  45      -6.135 -15.252  16.127  1.00  1.66           C  
ATOM    623  O   ALA A  45      -7.300 -14.869  16.146  1.00  1.66           O  
ATOM    624  CB  ALA A  45      -5.121 -13.746  14.440  1.00  1.66           C  
ATOM    625  H   ALA A  45      -3.197 -15.170  15.319  1.00  1.66           H  
ATOM    626  HA  ALA A  45      -5.158 -13.402  16.545  1.00  1.66           H  
ATOM    627 1HB  ALA A  45      -6.089 -13.302  14.278  1.00  1.66           H  
ATOM    628 2HB  ALA A  45      -4.343 -12.999  14.265  1.00  1.66           H  
ATOM    629 3HB  ALA A  45      -4.984 -14.578  13.756  1.00  1.66           H  
ATOM    630  N   ILE A  46      -5.790 -16.534  16.291  1.00  1.43           N  
ATOM    631  CA  ILE A  46      -6.790 -17.571  16.517  1.00  1.43           C  
ATOM    632  C   ILE A  46      -6.762 -18.132  17.925  1.00  1.43           C  
ATOM    633  O   ILE A  46      -7.799 -18.274  18.569  1.00  1.43           O  
ATOM    634  CB  ILE A  46      -6.641 -18.767  15.562  1.00  1.43           C  
ATOM    635  CG1 ILE A  46      -6.754 -18.333  14.089  1.00  1.43           C  
ATOM    636  CG2 ILE A  46      -7.706 -19.822  15.909  1.00  1.43           C  
ATOM    637  CD1 ILE A  46      -8.022 -17.681  13.722  1.00  1.43           C  
ATOM    638  H   ILE A  46      -4.808 -16.798  16.246  1.00  1.43           H  
ATOM    639  HA  ILE A  46      -7.759 -17.132  16.357  1.00  1.43           H  
ATOM    640  HB  ILE A  46      -5.648 -19.198  15.690  1.00  1.43           H  
ATOM    641 1HG1 ILE A  46      -5.974 -17.649  13.861  1.00  1.43           H  
ATOM    642 2HG1 ILE A  46      -6.634 -19.217  13.465  1.00  1.43           H  
ATOM    643 1HG2 ILE A  46      -7.591 -20.684  15.256  1.00  1.43           H  
ATOM    644 2HG2 ILE A  46      -7.585 -20.136  16.948  1.00  1.43           H  
ATOM    645 3HG2 ILE A  46      -8.700 -19.396  15.774  1.00  1.43           H  
ATOM    646 1HD1 ILE A  46      -7.995 -17.428  12.673  1.00  1.43           H  
ATOM    647 2HD1 ILE A  46      -8.848 -18.359  13.915  1.00  1.43           H  
ATOM    648 3HD1 ILE A  46      -8.144 -16.772  14.307  1.00  1.43           H  
ATOM    649  N   LEU A  47      -5.583 -18.529  18.388  1.00  1.26           N  
ATOM    650  CA  LEU A  47      -5.462 -19.220  19.663  1.00  1.26           C  
ATOM    651  C   LEU A  47      -6.104 -18.537  20.883  1.00  1.26           C  
ATOM    652  O   LEU A  47      -6.766 -19.220  21.662  1.00  1.26           O  
ATOM    653  CB  LEU A  47      -3.996 -19.535  19.921  1.00  1.26           C  
ATOM    654  CG  LEU A  47      -3.560 -20.881  19.380  1.00  1.26           C  
ATOM    655  CD1 LEU A  47      -4.029 -21.004  17.927  1.00  1.26           C  
ATOM    656  CD2 LEU A  47      -2.057 -20.971  19.456  1.00  1.26           C  
ATOM    657  H   LEU A  47      -4.747 -18.354  17.837  1.00  1.26           H  
ATOM    658  HA  LEU A  47      -5.945 -20.176  19.533  1.00  1.26           H  
ATOM    659 1HB  LEU A  47      -3.372 -18.786  19.447  1.00  1.26           H  
ATOM    660 2HB  LEU A  47      -3.810 -19.521  20.993  1.00  1.26           H  
ATOM    661  HG  LEU A  47      -4.008 -21.685  19.960  1.00  1.26           H  
ATOM    662 1HD1 LEU A  47      -3.716 -21.966  17.520  1.00  1.26           H  
ATOM    663 2HD1 LEU A  47      -5.115 -20.932  17.886  1.00  1.26           H  
ATOM    664 3HD1 LEU A  47      -3.595 -20.209  17.342  1.00  1.26           H  
ATOM    665 1HD2 LEU A  47      -1.727 -21.930  19.060  1.00  1.26           H  
ATOM    666 2HD2 LEU A  47      -1.621 -20.164  18.870  1.00  1.26           H  
ATOM    667 3HD2 LEU A  47      -1.737 -20.877  20.495  1.00  1.26           H  
ATOM    668  N   PRO A  48      -6.013 -17.200  21.073  1.00  1.12           N  
ATOM    669  CA  PRO A  48      -6.634 -16.474  22.167  1.00  1.12           C  
ATOM    670  C   PRO A  48      -8.145 -16.618  22.166  1.00  1.12           C  
ATOM    671  O   PRO A  48      -8.808 -16.365  23.170  1.00  1.12           O  
ATOM    672  CB  PRO A  48      -6.229 -15.021  21.905  1.00  1.12           C  
ATOM    673  CG  PRO A  48      -4.987 -15.118  21.088  1.00  1.12           C  
ATOM    674  CD  PRO A  48      -5.197 -16.325  20.206  1.00  1.12           C  
ATOM    675  HA  PRO A  48      -6.208 -16.840  23.108  1.00  1.12           H  
ATOM    676 1HB  PRO A  48      -7.040 -14.502  21.381  1.00  1.12           H  
ATOM    677 2HB  PRO A  48      -6.073 -14.487  22.844  1.00  1.12           H  
ATOM    678 1HG  PRO A  48      -4.859 -14.199  20.503  1.00  1.12           H  
ATOM    679 2HG  PRO A  48      -4.102 -15.211  21.730  1.00  1.12           H  
ATOM    680 1HD  PRO A  48      -5.756 -15.993  19.322  1.00  1.12           H  
ATOM    681 2HD  PRO A  48      -4.229 -16.751  19.952  1.00  1.12           H  
ATOM    682  N   PHE A  49      -8.705 -17.006  21.023  1.00  1.03           N  
ATOM    683  CA  PHE A  49     -10.129 -17.073  20.901  1.00  1.03           C  
ATOM    684  C   PHE A  49     -10.661 -18.476  21.021  1.00  1.03           C  
ATOM    685  O   PHE A  49     -11.868 -18.701  20.945  1.00  1.03           O  
ATOM    686  CB  PHE A  49     -10.482 -16.484  19.585  1.00  1.03           C  
ATOM    687  CG  PHE A  49      -9.952 -15.159  19.562  1.00  1.03           C  
ATOM    688  CD1 PHE A  49      -8.839 -14.877  18.815  1.00  1.03           C  
ATOM    689  CD2 PHE A  49     -10.481 -14.207  20.335  1.00  1.03           C  
ATOM    690  CE1 PHE A  49      -8.289 -13.637  18.824  1.00  1.03           C  
ATOM    691  CE2 PHE A  49      -9.949 -12.992  20.360  1.00  1.03           C  
ATOM    692  CZ  PHE A  49      -8.845 -12.691  19.594  1.00  1.03           C  
ATOM    693  H   PHE A  49      -8.160 -17.269  20.206  1.00  1.03           H  
ATOM    694  HA  PHE A  49     -10.554 -16.448  21.673  1.00  1.03           H  
ATOM    695 1HB  PHE A  49     -10.017 -17.063  18.795  1.00  1.03           H  
ATOM    696 2HB  PHE A  49     -11.559 -16.457  19.434  1.00  1.03           H  
ATOM    697  HD1 PHE A  49      -8.402 -15.665  18.210  1.00  1.03           H  
ATOM    698  HD2 PHE A  49     -11.337 -14.437  20.956  1.00  1.03           H  
ATOM    699  HE1 PHE A  49      -7.409 -13.416  18.222  1.00  1.03           H  
ATOM    700  HE2 PHE A  49     -10.396 -12.275  20.994  1.00  1.03           H  
ATOM    701  HZ  PHE A  49      -8.414 -11.712  19.606  1.00  1.03           H  
ATOM    702  N   LEU A  50      -9.778 -19.430  21.280  1.00  0.95           N  
ATOM    703  CA  LEU A  50     -10.235 -20.791  21.452  1.00  0.95           C  
ATOM    704  C   LEU A  50     -11.031 -20.852  22.753  1.00  0.95           C  
ATOM    705  O   LEU A  50     -11.998 -21.589  22.876  1.00  0.95           O  
ATOM    706  CB  LEU A  50      -9.039 -21.732  21.448  1.00  0.95           C  
ATOM    707  CG  LEU A  50      -8.325 -21.792  20.085  1.00  0.95           C  
ATOM    708  CD1 LEU A  50      -7.058 -22.628  20.206  1.00  0.95           C  
ATOM    709  CD2 LEU A  50      -9.248 -22.354  19.047  1.00  0.95           C  
ATOM    710  H   LEU A  50      -8.779 -19.222  21.351  1.00  0.95           H  
ATOM    711  HA  LEU A  50     -10.884 -21.055  20.620  1.00  0.95           H  
ATOM    712 1HB  LEU A  50      -8.318 -21.387  22.194  1.00  0.95           H  
ATOM    713 2HB  LEU A  50      -9.372 -22.734  21.712  1.00  0.95           H  
ATOM    714  HG  LEU A  50      -8.057 -20.786  19.792  1.00  0.95           H  
ATOM    715 1HD1 LEU A  50      -6.542 -22.654  19.247  1.00  0.95           H  
ATOM    716 2HD1 LEU A  50      -6.406 -22.181  20.960  1.00  0.95           H  
ATOM    717 3HD1 LEU A  50      -7.318 -23.641  20.505  1.00  0.95           H  
ATOM    718 1HD2 LEU A  50      -8.741 -22.370  18.081  1.00  0.95           H  
ATOM    719 2HD2 LEU A  50      -9.519 -23.357  19.330  1.00  0.95           H  
ATOM    720 3HD2 LEU A  50     -10.141 -21.731  18.984  1.00  0.95           H  
ATOM    721  N   PHE A  51     -10.633 -20.025  23.704  1.00  0.89           N  
ATOM    722  CA  PHE A  51     -11.248 -19.935  25.016  1.00  0.89           C  
ATOM    723  C   PHE A  51     -12.694 -19.388  24.934  1.00  0.89           C  
ATOM    724  O   PHE A  51     -13.615 -20.100  25.323  1.00  0.89           O  
ATOM    725  CB  PHE A  51     -10.319 -19.185  25.936  1.00  0.89           C  
ATOM    726  CG  PHE A  51      -9.065 -19.955  26.135  1.00  0.89           C  
ATOM    727  CD1 PHE A  51      -9.051 -21.334  26.019  1.00  0.89           C  
ATOM    728  CD2 PHE A  51      -7.892 -19.310  26.397  1.00  0.89           C  
ATOM    729  CE1 PHE A  51      -7.880 -22.043  26.184  1.00  0.89           C  
ATOM    730  CE2 PHE A  51      -6.716 -19.997  26.559  1.00  0.89           C  
ATOM    731  CZ  PHE A  51      -6.707 -21.372  26.456  1.00  0.89           C  
ATOM    732  H   PHE A  51      -9.834 -19.440  23.504  1.00  0.89           H  
ATOM    733  HA  PHE A  51     -11.318 -20.941  25.419  1.00  0.89           H  
ATOM    734 1HB  PHE A  51     -10.056 -18.263  25.523  1.00  0.89           H  
ATOM    735 2HB  PHE A  51     -10.784 -19.022  26.904  1.00  0.89           H  
ATOM    736  HD1 PHE A  51      -9.970 -21.854  25.794  1.00  0.89           H  
ATOM    737  HD2 PHE A  51      -7.901 -18.245  26.482  1.00  0.89           H  
ATOM    738  HE1 PHE A  51      -7.884 -23.130  26.093  1.00  0.89           H  
ATOM    739  HE2 PHE A  51      -5.799 -19.451  26.772  1.00  0.89           H  
ATOM    740  HZ  PHE A  51      -5.778 -21.924  26.584  1.00  0.89           H  
ATOM    741  N   PRO A  52     -12.990 -18.161  24.454  1.00  0.85           N  
ATOM    742  CA  PRO A  52     -14.361 -17.719  24.318  1.00  0.85           C  
ATOM    743  C   PRO A  52     -15.108 -18.668  23.369  1.00  0.85           C  
ATOM    744  O   PRO A  52     -16.315 -18.861  23.523  1.00  0.85           O  
ATOM    745  CB  PRO A  52     -14.204 -16.309  23.740  1.00  0.85           C  
ATOM    746  CG  PRO A  52     -12.840 -16.298  23.153  1.00  0.85           C  
ATOM    747  CD  PRO A  52     -12.014 -17.172  24.064  1.00  0.85           C  
ATOM    748  HA  PRO A  52     -14.837 -17.689  25.308  1.00  0.85           H  
ATOM    749 1HB  PRO A  52     -14.991 -16.119  22.995  1.00  0.85           H  
ATOM    750 2HB  PRO A  52     -14.330 -15.558  24.523  1.00  0.85           H  
ATOM    751 1HG  PRO A  52     -12.902 -16.679  22.128  1.00  0.85           H  
ATOM    752 2HG  PRO A  52     -12.449 -15.302  23.088  1.00  0.85           H  
ATOM    753 1HD  PRO A  52     -11.191 -17.580  23.548  1.00  0.85           H  
ATOM    754 2HD  PRO A  52     -11.689 -16.584  24.918  1.00  0.85           H  
ATOM    755  N   ALA A  53     -14.382 -19.335  22.440  1.00  0.81           N  
ATOM    756  CA  ALA A  53     -15.000 -20.346  21.590  1.00  0.81           C  
ATOM    757  C   ALA A  53     -15.451 -21.526  22.479  1.00  0.81           C  
ATOM    758  O   ALA A  53     -16.512 -22.112  22.242  1.00  0.81           O  
ATOM    759  CB  ALA A  53     -14.073 -20.786  20.460  1.00  0.81           C  
ATOM    760  H   ALA A  53     -13.396 -19.138  22.275  1.00  0.81           H  
ATOM    761  HA  ALA A  53     -15.883 -19.909  21.142  1.00  0.81           H  
ATOM    762 1HB  ALA A  53     -14.575 -21.516  19.835  1.00  0.81           H  
ATOM    763 2HB  ALA A  53     -13.804 -19.924  19.855  1.00  0.81           H  
ATOM    764 3HB  ALA A  53     -13.195 -21.226  20.857  1.00  0.81           H  
ATOM    765  N   LEU A  54     -14.700 -21.817  23.572  1.00  0.78           N  
ATOM    766  CA  LEU A  54     -15.083 -22.880  24.513  1.00  0.78           C  
ATOM    767  C   LEU A  54     -16.418 -22.524  25.137  1.00  0.78           C  
ATOM    768  O   LEU A  54     -17.211 -23.410  25.435  1.00  0.78           O  
ATOM    769  CB  LEU A  54     -14.077 -23.126  25.658  1.00  0.78           C  
ATOM    770  CG  LEU A  54     -12.732 -23.726  25.316  1.00  0.78           C  
ATOM    771  CD1 LEU A  54     -11.881 -23.749  26.576  1.00  0.78           C  
ATOM    772  CD2 LEU A  54     -12.929 -25.104  24.755  1.00  0.78           C  
ATOM    773  H   LEU A  54     -13.821 -21.323  23.721  1.00  0.78           H  
ATOM    774  HA  LEU A  54     -15.194 -23.809  23.966  1.00  0.78           H  
ATOM    775 1HB  LEU A  54     -13.911 -22.218  26.199  1.00  0.78           H  
ATOM    776 2HB  LEU A  54     -14.549 -23.819  26.353  1.00  0.78           H  
ATOM    777  HG  LEU A  54     -12.238 -23.121  24.597  1.00  0.78           H  
ATOM    778 1HD1 LEU A  54     -10.900 -24.167  26.352  1.00  0.78           H  
ATOM    779 2HD1 LEU A  54     -11.768 -22.739  26.944  1.00  0.78           H  
ATOM    780 3HD1 LEU A  54     -12.372 -24.358  27.335  1.00  0.78           H  
ATOM    781 1HD2 LEU A  54     -11.964 -25.542  24.506  1.00  0.78           H  
ATOM    782 2HD2 LEU A  54     -13.427 -25.719  25.499  1.00  0.78           H  
ATOM    783 3HD2 LEU A  54     -13.543 -25.043  23.859  1.00  0.78           H  
ATOM    784  N   GLY A  55     -16.708 -21.228  25.283  1.00  0.76           N  
ATOM    785  CA  GLY A  55     -18.016 -20.828  25.817  1.00  0.76           C  
ATOM    786  C   GLY A  55     -19.111 -21.454  24.950  1.00  0.76           C  
ATOM    787  O   GLY A  55     -20.188 -21.831  25.432  1.00  0.76           O  
ATOM    788  H   GLY A  55     -15.990 -20.539  25.043  1.00  0.76           H  
ATOM    789 1HA  GLY A  55     -18.125 -21.167  26.841  1.00  0.76           H  
ATOM    790 2HA  GLY A  55     -18.098 -19.741  25.807  1.00  0.76           H  
ATOM    791  N   GLY A  56     -18.816 -21.555  23.654  1.00  0.75           N  
ATOM    792  CA  GLY A  56     -19.670 -22.169  22.671  1.00  0.75           C  
ATOM    793  C   GLY A  56     -19.784 -23.645  22.976  1.00  0.75           C  
ATOM    794  O   GLY A  56     -20.883 -24.184  23.091  1.00  0.75           O  
ATOM    795  H   GLY A  56     -17.907 -21.244  23.329  1.00  0.75           H  
ATOM    796 1HA  GLY A  56     -20.649 -21.713  22.681  1.00  0.75           H  
ATOM    797 2HA  GLY A  56     -19.232 -22.026  21.683  1.00  0.75           H  
ATOM    798  N   LEU A  57     -18.631 -24.287  23.144  1.00  0.74           N  
ATOM    799  CA  LEU A  57     -18.541 -25.723  23.429  1.00  0.74           C  
ATOM    800  C   LEU A  57     -19.399 -26.070  24.655  1.00  0.74           C  
ATOM    801  O   LEU A  57     -20.095 -27.088  24.682  1.00  0.74           O  
ATOM    802  CB  LEU A  57     -17.080 -26.121  23.717  1.00  0.74           C  
ATOM    803  CG  LEU A  57     -16.773 -27.575  23.844  1.00  0.74           C  
ATOM    804  CD1 LEU A  57     -17.028 -28.201  22.515  1.00  0.74           C  
ATOM    805  CD2 LEU A  57     -15.343 -27.762  24.273  1.00  0.74           C  
ATOM    806  H   LEU A  57     -17.783 -23.728  23.039  1.00  0.74           H  
ATOM    807  HA  LEU A  57     -18.914 -26.278  22.576  1.00  0.74           H  
ATOM    808 1HB  LEU A  57     -16.448 -25.716  22.940  1.00  0.74           H  
ATOM    809 2HB  LEU A  57     -16.787 -25.673  24.656  1.00  0.74           H  
ATOM    810  HG  LEU A  57     -17.443 -28.032  24.577  1.00  0.74           H  
ATOM    811 1HD1 LEU A  57     -16.840 -29.274  22.553  1.00  0.74           H  
ATOM    812 2HD1 LEU A  57     -18.038 -28.011  22.260  1.00  0.74           H  
ATOM    813 3HD1 LEU A  57     -16.383 -27.745  21.765  1.00  0.74           H  
ATOM    814 1HD2 LEU A  57     -15.120 -28.826  24.355  1.00  0.74           H  
ATOM    815 2HD2 LEU A  57     -14.681 -27.308  23.537  1.00  0.74           H  
ATOM    816 3HD2 LEU A  57     -15.199 -27.285  25.241  1.00  0.74           H  
ATOM    817  N   LEU A  58     -19.360 -25.204  25.674  1.00  0.74           N  
ATOM    818  CA  LEU A  58     -20.125 -25.430  26.896  1.00  0.74           C  
ATOM    819  C   LEU A  58     -21.638 -25.395  26.646  1.00  0.74           C  
ATOM    820  O   LEU A  58     -22.392 -26.246  27.153  1.00  0.74           O  
ATOM    821  CB  LEU A  58     -19.784 -24.338  27.909  1.00  0.74           C  
ATOM    822  CG  LEU A  58     -18.426 -24.350  28.474  1.00  0.74           C  
ATOM    823  CD1 LEU A  58     -18.254 -23.168  29.415  1.00  0.74           C  
ATOM    824  CD2 LEU A  58     -18.214 -25.592  29.141  1.00  0.74           C  
ATOM    825  H   LEU A  58     -18.755 -24.389  25.595  1.00  0.74           H  
ATOM    826  HA  LEU A  58     -19.858 -26.403  27.298  1.00  0.74           H  
ATOM    827 1HB  LEU A  58     -19.906 -23.380  27.419  1.00  0.74           H  
ATOM    828 2HB  LEU A  58     -20.426 -24.369  28.681  1.00  0.74           H  
ATOM    829  HG  LEU A  58     -17.704 -24.247  27.673  1.00  0.74           H  
ATOM    830 1HD1 LEU A  58     -17.247 -23.166  29.813  1.00  0.74           H  
ATOM    831 2HD1 LEU A  58     -18.430 -22.253  28.873  1.00  0.74           H  
ATOM    832 3HD1 LEU A  58     -18.969 -23.244  30.233  1.00  0.74           H  
ATOM    833 1HD2 LEU A  58     -17.229 -25.578  29.514  1.00  0.74           H  
ATOM    834 2HD2 LEU A  58     -18.916 -25.707  29.951  1.00  0.74           H  
ATOM    835 3HD2 LEU A  58     -18.339 -26.405  28.433  1.00  0.74           H  
ATOM    836  N   TYR A  59     -22.070 -24.427  25.832  1.00  0.75           N  
ATOM    837  CA  TYR A  59     -23.467 -24.285  25.437  1.00  0.75           C  
ATOM    838  C   TYR A  59     -23.894 -25.491  24.627  1.00  0.75           C  
ATOM    839  O   TYR A  59     -24.914 -26.130  24.907  1.00  0.75           O  
ATOM    840  CB  TYR A  59     -23.640 -22.948  24.693  1.00  0.75           C  
ATOM    841  CG  TYR A  59     -24.973 -22.676  24.048  1.00  0.75           C  
ATOM    842  CD1 TYR A  59     -26.107 -22.527  24.796  1.00  0.75           C  
ATOM    843  CD2 TYR A  59     -25.020 -22.472  22.698  1.00  0.75           C  
ATOM    844  CE1 TYR A  59     -27.302 -22.193  24.198  1.00  0.75           C  
ATOM    845  CE2 TYR A  59     -26.198 -22.133  22.083  1.00  0.75           C  
ATOM    846  CZ  TYR A  59     -27.344 -21.992  22.832  1.00  0.75           C  
ATOM    847  OH  TYR A  59     -28.531 -21.658  22.224  1.00  0.75           O  
ATOM    848  H   TYR A  59     -21.395 -23.742  25.483  1.00  0.75           H  
ATOM    849  HA  TYR A  59     -24.083 -24.267  26.327  1.00  0.75           H  
ATOM    850 1HB  TYR A  59     -23.433 -22.134  25.382  1.00  0.75           H  
ATOM    851 2HB  TYR A  59     -22.884 -22.881  23.915  1.00  0.75           H  
ATOM    852  HD1 TYR A  59     -26.066 -22.680  25.863  1.00  0.75           H  
ATOM    853  HD2 TYR A  59     -24.117 -22.568  22.121  1.00  0.75           H  
ATOM    854  HE1 TYR A  59     -28.202 -22.087  24.800  1.00  0.75           H  
ATOM    855  HE2 TYR A  59     -26.222 -21.971  21.007  1.00  0.75           H  
ATOM    856  HH  TYR A  59     -28.380 -21.512  21.286  1.00  0.75           H  
ATOM    857  N   GLY A  60     -23.075 -25.815  23.651  1.00  0.76           N  
ATOM    858  CA  GLY A  60     -23.300 -26.914  22.752  1.00  0.76           C  
ATOM    859  C   GLY A  60     -23.479 -28.221  23.482  1.00  0.76           C  
ATOM    860  O   GLY A  60     -24.482 -28.917  23.285  1.00  0.76           O  
ATOM    861  H   GLY A  60     -22.246 -25.248  23.513  1.00  0.76           H  
ATOM    862 1HA  GLY A  60     -24.161 -26.709  22.123  1.00  0.76           H  
ATOM    863 2HA  GLY A  60     -22.433 -26.993  22.119  1.00  0.76           H  
ATOM    864  N   TYR A  61     -22.512 -28.559  24.334  1.00  0.77           N  
ATOM    865  CA  TYR A  61     -22.571 -29.803  25.071  1.00  0.77           C  
ATOM    866  C   TYR A  61     -23.884 -29.917  25.783  1.00  0.77           C  
ATOM    867  O   TYR A  61     -24.557 -30.950  25.693  1.00  0.77           O  
ATOM    868  CB  TYR A  61     -21.439 -29.930  26.083  1.00  0.77           C  
ATOM    869  CG  TYR A  61     -21.596 -31.195  26.883  1.00  0.77           C  
ATOM    870  CD1 TYR A  61     -21.138 -32.397  26.393  1.00  0.77           C  
ATOM    871  CD2 TYR A  61     -22.274 -31.160  28.082  1.00  0.77           C  
ATOM    872  CE1 TYR A  61     -21.363 -33.556  27.110  1.00  0.77           C  
ATOM    873  CE2 TYR A  61     -22.496 -32.317  28.785  1.00  0.77           C  
ATOM    874  CZ  TYR A  61     -22.048 -33.510  28.302  1.00  0.77           C  
ATOM    875  OH  TYR A  61     -22.302 -34.667  28.992  1.00  0.77           O  
ATOM    876  H   TYR A  61     -21.710 -27.944  24.463  1.00  0.77           H  
ATOM    877  HA  TYR A  61     -22.520 -30.632  24.384  1.00  0.77           H  
ATOM    878 1HB  TYR A  61     -20.478 -29.955  25.564  1.00  0.77           H  
ATOM    879 2HB  TYR A  61     -21.437 -29.072  26.762  1.00  0.77           H  
ATOM    880  HD1 TYR A  61     -20.618 -32.435  25.438  1.00  0.77           H  
ATOM    881  HD2 TYR A  61     -22.651 -30.212  28.466  1.00  0.77           H  
ATOM    882  HE1 TYR A  61     -21.029 -34.498  26.728  1.00  0.77           H  
ATOM    883  HE2 TYR A  61     -23.045 -32.282  29.725  1.00  0.77           H  
ATOM    884  HH  TYR A  61     -22.805 -34.457  29.809  1.00  0.77           H  
ATOM    885  N   ASP A  62     -24.272 -28.857  26.484  1.00  0.79           N  
ATOM    886  CA  ASP A  62     -25.497 -28.922  27.228  1.00  0.79           C  
ATOM    887  C   ASP A  62     -26.717 -29.141  26.341  1.00  0.79           C  
ATOM    888  O   ASP A  62     -27.646 -29.839  26.745  1.00  0.79           O  
ATOM    889  CB  ASP A  62     -25.705 -27.646  27.987  1.00  0.79           C  
ATOM    890  CG  ASP A  62     -26.724 -27.836  29.049  1.00  0.79           C  
ATOM    891  OD1 ASP A  62     -26.420 -28.517  30.001  1.00  0.79           O  
ATOM    892  OD2 ASP A  62     -27.827 -27.360  28.926  1.00  0.79           O  
ATOM    893  H   ASP A  62     -23.698 -28.011  26.522  1.00  0.79           H  
ATOM    894  HA  ASP A  62     -25.423 -29.749  27.932  1.00  0.79           H  
ATOM    895 1HB  ASP A  62     -24.754 -27.344  28.409  1.00  0.79           H  
ATOM    896 2HB  ASP A  62     -26.025 -26.855  27.300  1.00  0.79           H  
ATOM    897  N   ILE A  63     -26.736 -28.577  25.128  1.00  0.81           N  
ATOM    898  CA  ILE A  63     -27.900 -28.779  24.263  1.00  0.81           C  
ATOM    899  C   ILE A  63     -28.003 -30.245  23.865  1.00  0.81           C  
ATOM    900  O   ILE A  63     -29.073 -30.856  23.960  1.00  0.81           O  
ATOM    901  CB  ILE A  63     -27.810 -27.943  22.979  1.00  0.81           C  
ATOM    902  CG1 ILE A  63     -27.908 -26.478  23.253  1.00  0.81           C  
ATOM    903  CG2 ILE A  63     -28.898 -28.369  21.995  1.00  0.81           C  
ATOM    904  CD1 ILE A  63     -27.517 -25.669  22.051  1.00  0.81           C  
ATOM    905  H   ILE A  63     -25.959 -27.981  24.830  1.00  0.81           H  
ATOM    906  HA  ILE A  63     -28.795 -28.499  24.811  1.00  0.81           H  
ATOM    907  HB  ILE A  63     -26.848 -28.101  22.540  1.00  0.81           H  
ATOM    908 1HG1 ILE A  63     -28.930 -26.230  23.519  1.00  0.81           H  
ATOM    909 2HG1 ILE A  63     -27.259 -26.214  24.084  1.00  0.81           H  
ATOM    910 1HG2 ILE A  63     -28.792 -27.787  21.090  1.00  0.81           H  
ATOM    911 2HG2 ILE A  63     -28.794 -29.429  21.758  1.00  0.81           H  
ATOM    912 3HG2 ILE A  63     -29.882 -28.193  22.428  1.00  0.81           H  
ATOM    913 1HD1 ILE A  63     -27.609 -24.635  22.284  1.00  0.81           H  
ATOM    914 2HD1 ILE A  63     -26.482 -25.894  21.782  1.00  0.81           H  
ATOM    915 3HD1 ILE A  63     -28.168 -25.913  21.222  1.00  0.81           H  
ATOM    916  N   GLY A  64     -26.875 -30.813  23.440  1.00  0.84           N  
ATOM    917  CA  GLY A  64     -26.830 -32.209  23.012  1.00  0.84           C  
ATOM    918  C   GLY A  64     -27.253 -33.120  24.159  1.00  0.84           C  
ATOM    919  O   GLY A  64     -28.130 -33.990  24.017  1.00  0.84           O  
ATOM    920  H   GLY A  64     -26.027 -30.240  23.419  1.00  0.84           H  
ATOM    921 1HA  GLY A  64     -27.502 -32.343  22.170  1.00  0.84           H  
ATOM    922 2HA  GLY A  64     -25.829 -32.463  22.669  1.00  0.84           H  
ATOM    923  N   ALA A  65     -26.622 -32.909  25.316  1.00  0.88           N  
ATOM    924  CA  ALA A  65     -26.917 -33.690  26.498  1.00  0.88           C  
ATOM    925  C   ALA A  65     -28.383 -33.528  26.888  1.00  0.88           C  
ATOM    926  O   ALA A  65     -29.048 -34.511  27.205  1.00  0.88           O  
ATOM    927  CB  ALA A  65     -26.005 -33.251  27.634  1.00  0.88           C  
ATOM    928  H   ALA A  65     -25.916 -32.176  25.379  1.00  0.88           H  
ATOM    929  HA  ALA A  65     -26.735 -34.740  26.271  1.00  0.88           H  
ATOM    930 1HB  ALA A  65     -26.205 -33.842  28.522  1.00  0.88           H  
ATOM    931 2HB  ALA A  65     -24.968 -33.387  27.329  1.00  0.88           H  
ATOM    932 3HB  ALA A  65     -26.183 -32.198  27.853  1.00  0.88           H  
ATOM    933  N   THR A  66     -28.920 -32.311  26.776  1.00  0.92           N  
ATOM    934  CA  THR A  66     -30.309 -32.054  27.112  1.00  0.92           C  
ATOM    935  C   THR A  66     -31.275 -32.831  26.238  1.00  0.92           C  
ATOM    936  O   THR A  66     -32.289 -33.329  26.732  1.00  0.92           O  
ATOM    937  CB  THR A  66     -30.647 -30.560  27.112  1.00  0.92           C  
ATOM    938  OG1 THR A  66     -29.885 -29.905  28.121  1.00  0.92           O  
ATOM    939  CG2 THR A  66     -32.092 -30.370  27.418  1.00  0.92           C  
ATOM    940  H   THR A  66     -28.347 -31.517  26.501  1.00  0.92           H  
ATOM    941  HA  THR A  66     -30.454 -32.391  28.122  1.00  0.92           H  
ATOM    942  HB  THR A  66     -30.408 -30.129  26.143  1.00  0.92           H  
ATOM    943  HG1 THR A  66     -28.937 -29.866  27.836  1.00  0.92           H  
ATOM    944 1HG2 THR A  66     -32.298 -29.306  27.429  1.00  0.92           H  
ATOM    945 2HG2 THR A  66     -32.698 -30.862  26.654  1.00  0.92           H  
ATOM    946 3HG2 THR A  66     -32.323 -30.796  28.392  1.00  0.92           H  
ATOM    947  N   SER A  67     -31.005 -32.926  24.946  1.00  0.97           N  
ATOM    948  CA  SER A  67     -31.905 -33.676  24.080  1.00  0.97           C  
ATOM    949  C   SER A  67     -31.986 -35.140  24.524  1.00  0.97           C  
ATOM    950  O   SER A  67     -33.069 -35.734  24.624  1.00  0.97           O  
ATOM    951  CB  SER A  67     -31.360 -33.659  22.691  1.00  0.97           C  
ATOM    952  OG  SER A  67     -31.339 -32.385  22.174  1.00  0.97           O  
ATOM    953  H   SER A  67     -30.179 -32.459  24.561  1.00  0.97           H  
ATOM    954  HA  SER A  67     -32.897 -33.224  24.119  1.00  0.97           H  
ATOM    955 1HB  SER A  67     -30.356 -34.038  22.753  1.00  0.97           H  
ATOM    956 2HB  SER A  67     -31.942 -34.317  22.049  1.00  0.97           H  
ATOM    957  HG  SER A  67     -30.925 -32.413  21.297  1.00  0.97           H  
ATOM    958  N   CYS A  68     -30.825 -35.718  24.835  1.00  1.02           N  
ATOM    959  CA  CYS A  68     -30.788 -37.101  25.285  1.00  1.02           C  
ATOM    960  C   CYS A  68     -31.473 -37.219  26.655  1.00  1.02           C  
ATOM    961  O   CYS A  68     -32.208 -38.182  26.932  1.00  1.02           O  
ATOM    962  CB  CYS A  68     -29.339 -37.574  25.340  1.00  1.02           C  
ATOM    963  SG  CYS A  68     -28.563 -37.761  23.731  1.00  1.02           S  
ATOM    964  H   CYS A  68     -29.955 -35.182  24.738  1.00  1.02           H  
ATOM    965  HA  CYS A  68     -31.329 -37.716  24.567  1.00  1.02           H  
ATOM    966 1HB  CYS A  68     -28.756 -36.833  25.867  1.00  1.02           H  
ATOM    967 2HB  CYS A  68     -29.259 -38.505  25.875  1.00  1.02           H  
ATOM    968  HG  CYS A  68     -28.531 -36.445  23.464  1.00  1.02           H  
ATOM    969  N   ALA A  69     -31.235 -36.212  27.503  1.00  1.08           N  
ATOM    970  CA  ALA A  69     -31.789 -36.126  28.842  1.00  1.08           C  
ATOM    971  C   ALA A  69     -33.300 -36.039  28.789  1.00  1.08           C  
ATOM    972  O   ALA A  69     -33.980 -36.637  29.617  1.00  1.08           O  
ATOM    973  CB  ALA A  69     -31.221 -34.926  29.564  1.00  1.08           C  
ATOM    974  H   ALA A  69     -30.607 -35.467  27.213  1.00  1.08           H  
ATOM    975  HA  ALA A  69     -31.511 -37.031  29.382  1.00  1.08           H  
ATOM    976 1HB  ALA A  69     -31.596 -34.859  30.536  1.00  1.08           H  
ATOM    977 2HB  ALA A  69     -30.137 -34.998  29.605  1.00  1.08           H  
ATOM    978 3HB  ALA A  69     -31.502 -34.048  29.034  1.00  1.08           H  
ATOM    979  N   THR A  70     -33.831 -35.328  27.792  1.00  1.15           N  
ATOM    980  CA  THR A  70     -35.263 -35.155  27.632  1.00  1.15           C  
ATOM    981  C   THR A  70     -35.915 -36.501  27.454  1.00  1.15           C  
ATOM    982  O   THR A  70     -36.904 -36.811  28.117  1.00  1.15           O  
ATOM    983  CB  THR A  70     -35.587 -34.244  26.436  1.00  1.15           C  
ATOM    984  OG1 THR A  70     -35.033 -32.943  26.684  1.00  1.15           O  
ATOM    985  CG2 THR A  70     -37.092 -34.148  26.225  1.00  1.15           C  
ATOM    986  H   THR A  70     -33.212 -34.843  27.145  1.00  1.15           H  
ATOM    987  HA  THR A  70     -35.664 -34.697  28.533  1.00  1.15           H  
ATOM    988  HB  THR A  70     -35.134 -34.650  25.537  1.00  1.15           H  
ATOM    989  HG1 THR A  70     -34.050 -33.013  26.665  1.00  1.15           H  
ATOM    990 1HG2 THR A  70     -37.297 -33.500  25.375  1.00  1.15           H  
ATOM    991 2HG2 THR A  70     -37.501 -35.143  26.030  1.00  1.15           H  
ATOM    992 3HG2 THR A  70     -37.552 -33.737  27.113  1.00  1.15           H  
ATOM    993  N   ILE A  71     -35.326 -37.341  26.613  1.00  1.23           N  
ATOM    994  CA  ILE A  71     -35.912 -38.654  26.407  1.00  1.23           C  
ATOM    995  C   ILE A  71     -35.826 -39.454  27.696  1.00  1.23           C  
ATOM    996  O   ILE A  71     -36.770 -40.145  28.087  1.00  1.23           O  
ATOM    997  CB  ILE A  71     -35.223 -39.415  25.286  1.00  1.23           C  
ATOM    998  CG1 ILE A  71     -35.367 -38.655  24.023  1.00  1.23           C  
ATOM    999  CG2 ILE A  71     -35.850 -40.777  25.131  1.00  1.23           C  
ATOM   1000  CD1 ILE A  71     -36.791 -38.388  23.631  1.00  1.23           C  
ATOM   1001  H   ILE A  71     -34.497 -37.037  26.089  1.00  1.23           H  
ATOM   1002  HA  ILE A  71     -36.967 -38.528  26.147  1.00  1.23           H  
ATOM   1003  HB  ILE A  71     -34.155 -39.512  25.504  1.00  1.23           H  
ATOM   1004 1HG1 ILE A  71     -34.839 -37.703  24.121  1.00  1.23           H  
ATOM   1005 2HG1 ILE A  71     -34.903 -39.233  23.239  1.00  1.23           H  
ATOM   1006 1HG2 ILE A  71     -35.368 -41.295  24.322  1.00  1.23           H  
ATOM   1007 2HG2 ILE A  71     -35.735 -41.337  26.054  1.00  1.23           H  
ATOM   1008 3HG2 ILE A  71     -36.913 -40.664  24.901  1.00  1.23           H  
ATOM   1009 1HD1 ILE A  71     -36.801 -37.846  22.701  1.00  1.23           H  
ATOM   1010 2HD1 ILE A  71     -37.319 -39.325  23.509  1.00  1.23           H  
ATOM   1011 3HD1 ILE A  71     -37.286 -37.793  24.404  1.00  1.23           H  
ATOM   1012  N   SER A  72     -34.689 -39.344  28.388  1.00  1.33           N  
ATOM   1013  CA  SER A  72     -34.555 -40.059  29.645  1.00  1.33           C  
ATOM   1014  C   SER A  72     -35.641 -39.617  30.628  1.00  1.33           C  
ATOM   1015  O   SER A  72     -36.224 -40.453  31.314  1.00  1.33           O  
ATOM   1016  CB  SER A  72     -33.197 -39.810  30.265  1.00  1.33           C  
ATOM   1017  OG  SER A  72     -32.187 -40.315  29.472  1.00  1.33           O  
ATOM   1018  H   SER A  72     -33.918 -38.780  28.026  1.00  1.33           H  
ATOM   1019  HA  SER A  72     -34.669 -41.120  29.459  1.00  1.33           H  
ATOM   1020 1HB  SER A  72     -33.047 -38.755  30.420  1.00  1.33           H  
ATOM   1021 2HB  SER A  72     -33.160 -40.288  31.246  1.00  1.33           H  
ATOM   1022  HG  SER A  72     -32.275 -39.860  28.617  1.00  1.33           H  
ATOM   1023  N   ILE A  73     -35.946 -38.313  30.677  1.00  1.46           N  
ATOM   1024  CA  ILE A  73     -36.950 -37.824  31.616  1.00  1.46           C  
ATOM   1025  C   ILE A  73     -38.325 -38.353  31.272  1.00  1.46           C  
ATOM   1026  O   ILE A  73     -39.067 -38.803  32.145  1.00  1.46           O  
ATOM   1027  CB  ILE A  73     -37.098 -36.296  31.635  1.00  1.46           C  
ATOM   1028  CG1 ILE A  73     -35.924 -35.592  32.129  1.00  1.46           C  
ATOM   1029  CG2 ILE A  73     -38.158 -35.987  32.595  1.00  1.46           C  
ATOM   1030  CD1 ILE A  73     -36.034 -34.100  31.852  1.00  1.46           C  
ATOM   1031  H   ILE A  73     -35.433 -37.659  30.092  1.00  1.46           H  
ATOM   1032  HA  ILE A  73     -36.697 -38.169  32.596  1.00  1.46           H  
ATOM   1033  HB  ILE A  73     -37.350 -35.928  30.639  1.00  1.46           H  
ATOM   1034 1HG1 ILE A  73     -35.831 -35.749  33.207  1.00  1.46           H  
ATOM   1035 2HG1 ILE A  73     -35.056 -35.992  31.652  1.00  1.46           H  
ATOM   1036 1HG2 ILE A  73     -38.300 -34.914  32.646  1.00  1.46           H  
ATOM   1037 2HG2 ILE A  73     -39.082 -36.473  32.292  1.00  1.46           H  
ATOM   1038 3HG2 ILE A  73     -37.857 -36.354  33.569  1.00  1.46           H  
ATOM   1039 1HD1 ILE A  73     -35.173 -33.572  32.224  1.00  1.46           H  
ATOM   1040 2HD1 ILE A  73     -36.120 -33.937  30.778  1.00  1.46           H  
ATOM   1041 3HD1 ILE A  73     -36.917 -33.722  32.339  1.00  1.46           H  
ATOM   1042  N   GLU A  74     -38.671 -38.278  29.990  1.00  1.61           N  
ATOM   1043  CA  GLU A  74     -39.969 -38.719  29.517  1.00  1.61           C  
ATOM   1044  C   GLU A  74     -40.192 -40.212  29.775  1.00  1.61           C  
ATOM   1045  O   GLU A  74     -41.316 -40.627  30.077  1.00  1.61           O  
ATOM   1046  CB  GLU A  74     -40.122 -38.389  28.031  1.00  1.61           C  
ATOM   1047  CG  GLU A  74     -40.253 -36.882  27.730  1.00  1.61           C  
ATOM   1048  CD  GLU A  74     -40.328 -36.569  26.255  1.00  1.61           C  
ATOM   1049  OE1 GLU A  74     -40.212 -37.471  25.462  1.00  1.61           O  
ATOM   1050  OE2 GLU A  74     -40.498 -35.423  25.923  1.00  1.61           O  
ATOM   1051  H   GLU A  74     -38.003 -37.889  29.322  1.00  1.61           H  
ATOM   1052  HA  GLU A  74     -40.732 -38.167  30.067  1.00  1.61           H  
ATOM   1053 1HB  GLU A  74     -39.246 -38.759  27.491  1.00  1.61           H  
ATOM   1054 2HB  GLU A  74     -40.996 -38.897  27.629  1.00  1.61           H  
ATOM   1055 1HG  GLU A  74     -41.158 -36.516  28.208  1.00  1.61           H  
ATOM   1056 2HG  GLU A  74     -39.410 -36.353  28.171  1.00  1.61           H  
ATOM   1057  N   SER A  75     -39.132 -41.018  29.670  1.00  1.74           N  
ATOM   1058  CA  SER A  75     -39.262 -42.442  29.927  1.00  1.74           C  
ATOM   1059  C   SER A  75     -38.577 -42.857  31.234  1.00  1.74           C  
ATOM   1060  O   SER A  75     -37.361 -43.083  31.294  1.00  1.74           O  
ATOM   1061  CB  SER A  75     -38.679 -43.220  28.770  1.00  1.74           C  
ATOM   1062  OG  SER A  75     -38.748 -44.604  28.997  1.00  1.74           O  
ATOM   1063  H   SER A  75     -38.233 -40.632  29.378  1.00  1.74           H  
ATOM   1064  HA  SER A  75     -40.320 -42.683  30.008  1.00  1.74           H  
ATOM   1065 1HB  SER A  75     -39.218 -42.968  27.858  1.00  1.74           H  
ATOM   1066 2HB  SER A  75     -37.648 -42.920  28.629  1.00  1.74           H  
ATOM   1067  HG  SER A  75     -38.378 -45.015  28.210  1.00  1.74           H  
ATOM   1068  N   ALA A  76     -39.402 -43.102  32.259  1.00  1.85           N  
ATOM   1069  CA  ALA A  76     -38.936 -43.495  33.595  1.00  1.85           C  
ATOM   1070  C   ALA A  76     -38.159 -44.815  33.520  1.00  1.85           C  
ATOM   1071  O   ALA A  76     -37.294 -45.103  34.350  1.00  1.85           O  
ATOM   1072  CB  ALA A  76     -40.104 -43.607  34.555  1.00  1.85           C  
ATOM   1073  H   ALA A  76     -40.390 -42.936  32.114  1.00  1.85           H  
ATOM   1074  HA  ALA A  76     -38.262 -42.722  33.959  1.00  1.85           H  
ATOM   1075 1HB  ALA A  76     -39.734 -43.873  35.547  1.00  1.85           H  
ATOM   1076 2HB  ALA A  76     -40.619 -42.649  34.602  1.00  1.85           H  
ATOM   1077 3HB  ALA A  76     -40.794 -44.375  34.208  1.00  1.85           H  
ATOM   1078  N   THR A  77     -38.460 -45.611  32.495  1.00  1.93           N  
ATOM   1079  CA  THR A  77     -37.801 -46.885  32.250  1.00  1.93           C  
ATOM   1080  C   THR A  77     -36.295 -46.684  32.130  1.00  1.93           C  
ATOM   1081  O   THR A  77     -35.513 -47.553  32.518  1.00  1.93           O  
ATOM   1082  CB  THR A  77     -38.323 -47.550  30.968  1.00  1.93           C  
ATOM   1083  OG1 THR A  77     -39.728 -47.829  31.101  1.00  1.93           O  
ATOM   1084  CG2 THR A  77     -37.564 -48.832  30.691  1.00  1.93           C  
ATOM   1085  H   THR A  77     -39.174 -45.305  31.849  1.00  1.93           H  
ATOM   1086  HA  THR A  77     -37.993 -47.547  33.095  1.00  1.93           H  
ATOM   1087  HB  THR A  77     -38.178 -46.871  30.132  1.00  1.93           H  
ATOM   1088  HG1 THR A  77     -40.050 -48.237  30.291  1.00  1.93           H  
ATOM   1089 1HG2 THR A  77     -37.938 -49.284  29.773  1.00  1.93           H  
ATOM   1090 2HG2 THR A  77     -36.503 -48.605  30.578  1.00  1.93           H  
ATOM   1091 3HG2 THR A  77     -37.702 -49.524  31.520  1.00  1.93           H  
ATOM   1092  N   LEU A  78     -35.895 -45.569  31.520  1.00  1.96           N  
ATOM   1093  CA  LEU A  78     -34.497 -45.255  31.329  1.00  1.96           C  
ATOM   1094  C   LEU A  78     -33.957 -44.574  32.580  1.00  1.96           C  
ATOM   1095  O   LEU A  78     -32.910 -44.957  33.097  1.00  1.96           O  
ATOM   1096  CB  LEU A  78     -34.342 -44.276  30.158  1.00  1.96           C  
ATOM   1097  CG  LEU A  78     -34.776 -44.769  28.783  1.00  1.96           C  
ATOM   1098  CD1 LEU A  78     -34.734 -43.602  27.804  1.00  1.96           C  
ATOM   1099  CD2 LEU A  78     -33.845 -45.881  28.328  1.00  1.96           C  
ATOM   1100  H   LEU A  78     -36.586 -44.877  31.243  1.00  1.96           H  
ATOM   1101  HA  LEU A  78     -33.939 -46.171  31.144  1.00  1.96           H  
ATOM   1102 1HB  LEU A  78     -34.935 -43.388  30.383  1.00  1.96           H  
ATOM   1103 2HB  LEU A  78     -33.296 -43.973  30.092  1.00  1.96           H  
ATOM   1104  HG  LEU A  78     -35.802 -45.140  28.834  1.00  1.96           H  
ATOM   1105 1HD1 LEU A  78     -35.051 -43.944  26.834  1.00  1.96           H  
ATOM   1106 2HD1 LEU A  78     -35.404 -42.822  28.144  1.00  1.96           H  
ATOM   1107 3HD1 LEU A  78     -33.728 -43.208  27.742  1.00  1.96           H  
ATOM   1108 1HD2 LEU A  78     -34.150 -46.233  27.342  1.00  1.96           H  
ATOM   1109 2HD2 LEU A  78     -32.819 -45.502  28.276  1.00  1.96           H  
ATOM   1110 3HD2 LEU A  78     -33.889 -46.707  29.040  1.00  1.96           H  
ATOM   1111  N   SER A  79     -34.698 -43.581  33.090  1.00  1.95           N  
ATOM   1112  CA  SER A  79     -34.225 -42.776  34.227  1.00  1.95           C  
ATOM   1113  C   SER A  79     -34.055 -43.471  35.569  1.00  1.95           C  
ATOM   1114  O   SER A  79     -33.174 -43.095  36.348  1.00  1.95           O  
ATOM   1115  CB  SER A  79     -35.122 -41.591  34.476  1.00  1.95           C  
ATOM   1116  OG  SER A  79     -35.028 -40.676  33.452  1.00  1.95           O  
ATOM   1117  H   SER A  79     -35.589 -43.355  32.638  1.00  1.95           H  
ATOM   1118  HA  SER A  79     -33.248 -42.383  33.943  1.00  1.95           H  
ATOM   1119 1HB  SER A  79     -36.151 -41.920  34.583  1.00  1.95           H  
ATOM   1120 2HB  SER A  79     -34.835 -41.123  35.419  1.00  1.95           H  
ATOM   1121  HG  SER A  79     -35.608 -40.996  32.746  1.00  1.95           H  
ATOM   1122  N   GLY A  80     -34.943 -44.391  35.926  1.00  1.92           N  
ATOM   1123  CA  GLY A  80     -34.855 -45.028  37.243  1.00  1.92           C  
ATOM   1124  C   GLY A  80     -35.533 -44.147  38.296  1.00  1.92           C  
ATOM   1125  O   GLY A  80     -36.461 -44.571  38.986  1.00  1.92           O  
ATOM   1126  H   GLY A  80     -35.689 -44.661  35.284  1.00  1.92           H  
ATOM   1127 1HA  GLY A  80     -35.338 -46.004  37.206  1.00  1.92           H  
ATOM   1128 2HA  GLY A  80     -33.810 -45.189  37.505  1.00  1.92           H  
ATOM   1129  N   ILE A  81     -35.076 -42.901  38.389  1.00  1.88           N  
ATOM   1130  CA  ILE A  81     -35.692 -41.920  39.264  1.00  1.88           C  
ATOM   1131  C   ILE A  81     -37.065 -41.679  38.660  1.00  1.88           C  
ATOM   1132  O   ILE A  81     -37.179 -41.425  37.453  1.00  1.88           O  
ATOM   1133  CB  ILE A  81     -34.896 -40.602  39.292  1.00  1.88           C  
ATOM   1134  CG1 ILE A  81     -33.506 -40.832  39.865  1.00  1.88           C  
ATOM   1135  CG2 ILE A  81     -35.632 -39.584  40.143  1.00  1.88           C  
ATOM   1136  CD1 ILE A  81     -32.584 -39.636  39.703  1.00  1.88           C  
ATOM   1137  H   ILE A  81     -34.280 -42.661  37.805  1.00  1.88           H  
ATOM   1138  HA  ILE A  81     -35.796 -42.325  40.269  1.00  1.88           H  
ATOM   1139  HB  ILE A  81     -34.785 -40.218  38.276  1.00  1.88           H  
ATOM   1140 1HG1 ILE A  81     -33.596 -41.061  40.925  1.00  1.88           H  
ATOM   1141 2HG1 ILE A  81     -33.053 -41.691  39.361  1.00  1.88           H  
ATOM   1142 1HG2 ILE A  81     -35.075 -38.647  40.165  1.00  1.88           H  
ATOM   1143 2HG2 ILE A  81     -36.620 -39.407  39.724  1.00  1.88           H  
ATOM   1144 3HG2 ILE A  81     -35.735 -39.962  41.157  1.00  1.88           H  
ATOM   1145 1HD1 ILE A  81     -31.613 -39.869  40.134  1.00  1.88           H  
ATOM   1146 2HD1 ILE A  81     -32.468 -39.412  38.645  1.00  1.88           H  
ATOM   1147 3HD1 ILE A  81     -33.013 -38.779  40.210  1.00  1.88           H  
ATOM   1148  N   SER A  82     -38.131 -41.777  39.443  1.00  1.82           N  
ATOM   1149  CA  SER A  82     -39.385 -41.654  38.739  1.00  1.82           C  
ATOM   1150  C   SER A  82     -39.831 -40.260  38.439  1.00  1.82           C  
ATOM   1151  O   SER A  82     -40.407 -39.552  39.262  1.00  1.82           O  
ATOM   1152  CB  SER A  82     -40.528 -42.317  39.438  1.00  1.82           C  
ATOM   1153  OG  SER A  82     -41.713 -42.070  38.697  1.00  1.82           O  
ATOM   1154  H   SER A  82     -38.067 -41.966  40.432  1.00  1.82           H  
ATOM   1155  HA  SER A  82     -39.269 -42.170  37.785  1.00  1.82           H  
ATOM   1156 1HB  SER A  82     -40.348 -43.390  39.508  1.00  1.82           H  
ATOM   1157 2HB  SER A  82     -40.629 -41.925  40.448  1.00  1.82           H  
ATOM   1158  HG  SER A  82     -42.406 -42.586  39.130  1.00  1.82           H  
ATOM   1159  N   TRP A  83     -39.655 -39.952  37.183  1.00  1.74           N  
ATOM   1160  CA  TRP A  83     -40.061 -38.724  36.551  1.00  1.74           C  
ATOM   1161  C   TRP A  83     -41.276 -39.064  35.683  1.00  1.74           C  
ATOM   1162  O   TRP A  83     -41.658 -38.316  34.782  1.00  1.74           O  
ATOM   1163  CB  TRP A  83     -38.881 -38.190  35.745  1.00  1.74           C  
ATOM   1164  CG  TRP A  83     -37.735 -37.739  36.636  1.00  1.74           C  
ATOM   1165  CD1 TRP A  83     -37.861 -37.234  37.885  1.00  1.74           C  
ATOM   1166  CD2 TRP A  83     -36.304 -37.774  36.373  1.00  1.74           C  
ATOM   1167  NE1 TRP A  83     -36.628 -36.947  38.401  1.00  1.74           N  
ATOM   1168  CE2 TRP A  83     -35.672 -37.272  37.493  1.00  1.74           C  
ATOM   1169  CE3 TRP A  83     -35.539 -38.180  35.313  1.00  1.74           C  
ATOM   1170  CZ2 TRP A  83     -34.288 -37.160  37.572  1.00  1.74           C  
ATOM   1171  CZ3 TRP A  83     -34.159 -38.070  35.382  1.00  1.74           C  
ATOM   1172  CH2 TRP A  83     -33.551 -37.569  36.487  1.00  1.74           C  
ATOM   1173  H   TRP A  83     -39.105 -40.625  36.655  1.00  1.74           H  
ATOM   1174  HA  TRP A  83     -40.350 -37.996  37.309  1.00  1.74           H  
ATOM   1175 1HB  TRP A  83     -38.513 -38.968  35.066  1.00  1.74           H  
ATOM   1176 2HB  TRP A  83     -39.204 -37.376  35.145  1.00  1.74           H  
ATOM   1177  HD1 TRP A  83     -38.804 -37.080  38.406  1.00  1.74           H  
ATOM   1178  HE1 TRP A  83     -36.428 -36.558  39.328  1.00  1.74           H  
ATOM   1179  HE3 TRP A  83     -36.005 -38.586  34.455  1.00  1.74           H  
ATOM   1180  HZ2 TRP A  83     -33.797 -36.761  38.444  1.00  1.74           H  
ATOM   1181  HZ3 TRP A  83     -33.578 -38.404  34.522  1.00  1.74           H  
ATOM   1182  HH2 TRP A  83     -32.470 -37.492  36.516  1.00  1.74           H  
ATOM   1183  N   TYR A  84     -41.908 -40.208  36.010  1.00  1.65           N  
ATOM   1184  CA  TYR A  84     -43.031 -40.792  35.281  1.00  1.65           C  
ATOM   1185  C   TYR A  84     -44.195 -39.840  35.082  1.00  1.65           C  
ATOM   1186  O   TYR A  84     -44.794 -39.789  34.011  1.00  1.65           O  
ATOM   1187  CB  TYR A  84     -43.509 -42.053  35.998  1.00  1.65           C  
ATOM   1188  CG  TYR A  84     -44.613 -42.780  35.285  1.00  1.65           C  
ATOM   1189  CD1 TYR A  84     -44.305 -43.610  34.217  1.00  1.65           C  
ATOM   1190  CD2 TYR A  84     -45.923 -42.634  35.693  1.00  1.65           C  
ATOM   1191  CE1 TYR A  84     -45.310 -44.286  33.556  1.00  1.65           C  
ATOM   1192  CE2 TYR A  84     -46.932 -43.307  35.036  1.00  1.65           C  
ATOM   1193  CZ  TYR A  84     -46.630 -44.132  33.970  1.00  1.65           C  
ATOM   1194  OH  TYR A  84     -47.635 -44.805  33.311  1.00  1.65           O  
ATOM   1195  H   TYR A  84     -41.593 -40.735  36.833  1.00  1.65           H  
ATOM   1196  HA  TYR A  84     -42.674 -41.074  34.290  1.00  1.65           H  
ATOM   1197 1HB  TYR A  84     -42.675 -42.740  36.132  1.00  1.65           H  
ATOM   1198 2HB  TYR A  84     -43.872 -41.783  36.990  1.00  1.65           H  
ATOM   1199  HD1 TYR A  84     -43.271 -43.724  33.899  1.00  1.65           H  
ATOM   1200  HD2 TYR A  84     -46.159 -41.984  36.535  1.00  1.65           H  
ATOM   1201  HE1 TYR A  84     -45.070 -44.937  32.716  1.00  1.65           H  
ATOM   1202  HE2 TYR A  84     -47.965 -43.185  35.361  1.00  1.65           H  
ATOM   1203  HH  TYR A  84     -48.481 -44.583  33.706  1.00  1.65           H  
ATOM   1204  N   ASP A  85     -44.537 -39.111  36.130  1.00  1.55           N  
ATOM   1205  CA  ASP A  85     -45.698 -38.246  36.111  1.00  1.55           C  
ATOM   1206  C   ASP A  85     -45.429 -36.830  35.602  1.00  1.55           C  
ATOM   1207  O   ASP A  85     -46.336 -35.997  35.635  1.00  1.55           O  
ATOM   1208  CB  ASP A  85     -46.289 -38.163  37.517  1.00  1.55           C  
ATOM   1209  CG  ASP A  85     -46.888 -39.483  37.990  1.00  1.55           C  
ATOM   1210  OD1 ASP A  85     -47.534 -40.139  37.211  1.00  1.55           O  
ATOM   1211  OD2 ASP A  85     -46.665 -39.836  39.120  1.00  1.55           O  
ATOM   1212  H   ASP A  85     -43.982 -39.178  36.969  1.00  1.55           H  
ATOM   1213  HA  ASP A  85     -46.439 -38.700  35.453  1.00  1.55           H  
ATOM   1214 1HB  ASP A  85     -45.512 -37.860  38.218  1.00  1.55           H  
ATOM   1215 2HB  ASP A  85     -47.065 -37.398  37.539  1.00  1.55           H  
ATOM   1216  N   LEU A  86     -44.206 -36.512  35.165  1.00  1.45           N  
ATOM   1217  CA  LEU A  86     -44.017 -35.146  34.686  1.00  1.45           C  
ATOM   1218  C   LEU A  86     -44.868 -34.902  33.443  1.00  1.45           C  
ATOM   1219  O   LEU A  86     -44.906 -35.719  32.519  1.00  1.45           O  
ATOM   1220  CB  LEU A  86     -42.541 -34.852  34.381  1.00  1.45           C  
ATOM   1221  CG  LEU A  86     -41.601 -34.775  35.604  1.00  1.45           C  
ATOM   1222  CD1 LEU A  86     -40.201 -34.598  35.126  1.00  1.45           C  
ATOM   1223  CD2 LEU A  86     -42.002 -33.609  36.478  1.00  1.45           C  
ATOM   1224  H   LEU A  86     -43.444 -37.193  35.117  1.00  1.45           H  
ATOM   1225  HA  LEU A  86     -44.348 -34.453  35.461  1.00  1.45           H  
ATOM   1226 1HB  LEU A  86     -42.165 -35.644  33.733  1.00  1.45           H  
ATOM   1227 2HB  LEU A  86     -42.480 -33.903  33.840  1.00  1.45           H  
ATOM   1228  HG  LEU A  86     -41.661 -35.707  36.171  1.00  1.45           H  
ATOM   1229 1HD1 LEU A  86     -39.512 -34.551  35.971  1.00  1.45           H  
ATOM   1230 2HD1 LEU A  86     -39.962 -35.428  34.507  1.00  1.45           H  
ATOM   1231 3HD1 LEU A  86     -40.139 -33.686  34.549  1.00  1.45           H  
ATOM   1232 1HD2 LEU A  86     -41.339 -33.549  37.338  1.00  1.45           H  
ATOM   1233 2HD2 LEU A  86     -41.931 -32.693  35.905  1.00  1.45           H  
ATOM   1234 3HD2 LEU A  86     -43.031 -33.740  36.820  1.00  1.45           H  
ATOM   1235  N   SER A  87     -45.531 -33.753  33.412  1.00  1.36           N  
ATOM   1236  CA  SER A  87     -46.368 -33.362  32.288  1.00  1.36           C  
ATOM   1237  C   SER A  87     -45.552 -32.825  31.138  1.00  1.36           C  
ATOM   1238  O   SER A  87     -44.396 -32.459  31.328  1.00  1.36           O  
ATOM   1239  CB  SER A  87     -47.340 -32.306  32.743  1.00  1.36           C  
ATOM   1240  OG  SER A  87     -46.638 -31.154  33.151  1.00  1.36           O  
ATOM   1241  H   SER A  87     -45.457 -33.119  34.215  1.00  1.36           H  
ATOM   1242  HA  SER A  87     -46.919 -34.239  31.946  1.00  1.36           H  
ATOM   1243 1HB  SER A  87     -48.020 -32.056  31.932  1.00  1.36           H  
ATOM   1244 2HB  SER A  87     -47.933 -32.686  33.573  1.00  1.36           H  
ATOM   1245  HG  SER A  87     -46.202 -31.420  34.013  1.00  1.36           H  
ATOM   1246  N   SER A  88     -46.179 -32.686  29.968  1.00  1.27           N  
ATOM   1247  CA  SER A  88     -45.497 -32.134  28.801  1.00  1.27           C  
ATOM   1248  C   SER A  88     -44.983 -30.732  29.101  1.00  1.27           C  
ATOM   1249  O   SER A  88     -43.896 -30.351  28.663  1.00  1.27           O  
ATOM   1250  CB  SER A  88     -46.443 -32.108  27.615  1.00  1.27           C  
ATOM   1251  OG  SER A  88     -46.793 -33.407  27.226  1.00  1.27           O  
ATOM   1252  H   SER A  88     -47.136 -32.999  29.880  1.00  1.27           H  
ATOM   1253  HA  SER A  88     -44.643 -32.771  28.564  1.00  1.27           H  
ATOM   1254 1HB  SER A  88     -47.339 -31.544  27.871  1.00  1.27           H  
ATOM   1255 2HB  SER A  88     -45.969 -31.601  26.788  1.00  1.27           H  
ATOM   1256  HG  SER A  88     -47.348 -33.311  26.445  1.00  1.27           H  
ATOM   1257  N   VAL A  89     -45.768 -29.971  29.862  1.00  1.18           N  
ATOM   1258  CA  VAL A  89     -45.402 -28.618  30.234  1.00  1.18           C  
ATOM   1259  C   VAL A  89     -44.164 -28.638  31.123  1.00  1.18           C  
ATOM   1260  O   VAL A  89     -43.227 -27.870  30.901  1.00  1.18           O  
ATOM   1261  CB  VAL A  89     -46.557 -27.942  30.985  1.00  1.18           C  
ATOM   1262  CG1 VAL A  89     -46.102 -26.618  31.516  1.00  1.18           C  
ATOM   1263  CG2 VAL A  89     -47.734 -27.766  30.056  1.00  1.18           C  
ATOM   1264  H   VAL A  89     -46.639 -30.356  30.196  1.00  1.18           H  
ATOM   1265  HA  VAL A  89     -45.182 -28.050  29.329  1.00  1.18           H  
ATOM   1266  HB  VAL A  89     -46.846 -28.564  31.834  1.00  1.18           H  
ATOM   1267 1HG1 VAL A  89     -46.917 -26.140  32.057  1.00  1.18           H  
ATOM   1268 2HG1 VAL A  89     -45.253 -26.760  32.186  1.00  1.18           H  
ATOM   1269 3HG1 VAL A  89     -45.810 -26.006  30.679  1.00  1.18           H  
ATOM   1270 1HG2 VAL A  89     -48.554 -27.291  30.595  1.00  1.18           H  
ATOM   1271 2HG2 VAL A  89     -47.440 -27.137  29.221  1.00  1.18           H  
ATOM   1272 3HG2 VAL A  89     -48.058 -28.739  29.688  1.00  1.18           H  
ATOM   1273  N   GLU A  90     -44.149 -29.534  32.113  1.00  1.11           N  
ATOM   1274  CA  GLU A  90     -42.999 -29.655  33.009  1.00  1.11           C  
ATOM   1275  C   GLU A  90     -41.741 -30.102  32.255  1.00  1.11           C  
ATOM   1276  O   GLU A  90     -40.638 -29.641  32.546  1.00  1.11           O  
ATOM   1277  CB  GLU A  90     -43.348 -30.576  34.164  1.00  1.11           C  
ATOM   1278  CG  GLU A  90     -44.361 -29.942  35.126  1.00  1.11           C  
ATOM   1279  CD  GLU A  90     -44.957 -30.901  36.094  1.00  1.11           C  
ATOM   1280  OE1 GLU A  90     -45.365 -31.960  35.655  1.00  1.11           O  
ATOM   1281  OE2 GLU A  90     -45.085 -30.569  37.249  1.00  1.11           O  
ATOM   1282  H   GLU A  90     -44.956 -30.146  32.259  1.00  1.11           H  
ATOM   1283  HA  GLU A  90     -42.802 -28.672  33.432  1.00  1.11           H  
ATOM   1284 1HB  GLU A  90     -43.751 -31.513  33.785  1.00  1.11           H  
ATOM   1285 2HB  GLU A  90     -42.446 -30.801  34.723  1.00  1.11           H  
ATOM   1286 1HG  GLU A  90     -43.858 -29.154  35.682  1.00  1.11           H  
ATOM   1287 2HG  GLU A  90     -45.154 -29.477  34.541  1.00  1.11           H  
ATOM   1288  N   ILE A  91     -41.888 -30.959  31.244  1.00  1.03           N  
ATOM   1289  CA  ILE A  91     -40.707 -31.365  30.486  1.00  1.03           C  
ATOM   1290  C   ILE A  91     -40.172 -30.133  29.751  1.00  1.03           C  
ATOM   1291  O   ILE A  91     -38.954 -29.874  29.720  1.00  1.03           O  
ATOM   1292  CB  ILE A  91     -41.034 -32.467  29.461  1.00  1.03           C  
ATOM   1293  CG1 ILE A  91     -41.522 -33.728  30.163  1.00  1.03           C  
ATOM   1294  CG2 ILE A  91     -39.799 -32.783  28.627  1.00  1.03           C  
ATOM   1295  CD1 ILE A  91     -40.554 -34.304  31.094  1.00  1.03           C  
ATOM   1296  H   ILE A  91     -42.809 -31.351  31.040  1.00  1.03           H  
ATOM   1297  HA  ILE A  91     -39.945 -31.726  31.172  1.00  1.03           H  
ATOM   1298  HB  ILE A  91     -41.837 -32.122  28.803  1.00  1.03           H  
ATOM   1299 1HG1 ILE A  91     -42.404 -33.502  30.716  1.00  1.03           H  
ATOM   1300 2HG1 ILE A  91     -41.768 -34.476  29.410  1.00  1.03           H  
ATOM   1301 1HG2 ILE A  91     -40.045 -33.556  27.891  1.00  1.03           H  
ATOM   1302 2HG2 ILE A  91     -39.471 -31.883  28.104  1.00  1.03           H  
ATOM   1303 3HG2 ILE A  91     -38.998 -33.141  29.275  1.00  1.03           H  
ATOM   1304 1HD1 ILE A  91     -40.983 -35.197  31.550  1.00  1.03           H  
ATOM   1305 2HD1 ILE A  91     -39.651 -34.569  30.543  1.00  1.03           H  
ATOM   1306 3HD1 ILE A  91     -40.314 -33.577  31.869  1.00  1.03           H  
ATOM   1307  N   GLY A  92     -41.099 -29.349  29.179  1.00  0.96           N  
ATOM   1308  CA  GLY A  92     -40.756 -28.116  28.487  1.00  0.96           C  
ATOM   1309  C   GLY A  92     -40.069 -27.137  29.440  1.00  0.96           C  
ATOM   1310  O   GLY A  92     -39.096 -26.487  29.061  1.00  0.96           O  
ATOM   1311  H   GLY A  92     -42.082 -29.625  29.211  1.00  0.96           H  
ATOM   1312 1HA  GLY A  92     -40.106 -28.335  27.640  1.00  0.96           H  
ATOM   1313 2HA  GLY A  92     -41.668 -27.667  28.088  1.00  0.96           H  
ATOM   1314  N   LEU A  93     -40.543 -27.069  30.695  1.00  0.90           N  
ATOM   1315  CA  LEU A  93     -39.974 -26.200  31.734  1.00  0.90           C  
ATOM   1316  C   LEU A  93     -38.548 -26.575  32.092  1.00  0.90           C  
ATOM   1317  O   LEU A  93     -37.678 -25.710  32.190  1.00  0.90           O  
ATOM   1318  CB  LEU A  93     -40.801 -26.249  33.016  1.00  0.90           C  
ATOM   1319  CG  LEU A  93     -40.260 -25.420  34.173  1.00  0.90           C  
ATOM   1320  CD1 LEU A  93     -40.205 -23.946  33.772  1.00  0.90           C  
ATOM   1321  CD2 LEU A  93     -41.148 -25.648  35.391  1.00  0.90           C  
ATOM   1322  H   LEU A  93     -41.373 -27.615  30.920  1.00  0.90           H  
ATOM   1323  HA  LEU A  93     -39.974 -25.178  31.365  1.00  0.90           H  
ATOM   1324 1HB  LEU A  93     -41.815 -25.941  32.803  1.00  0.90           H  
ATOM   1325 2HB  LEU A  93     -40.827 -27.275  33.359  1.00  0.90           H  
ATOM   1326  HG  LEU A  93     -39.248 -25.736  34.402  1.00  0.90           H  
ATOM   1327 1HD1 LEU A  93     -39.806 -23.360  34.601  1.00  0.90           H  
ATOM   1328 2HD1 LEU A  93     -39.556 -23.830  32.900  1.00  0.90           H  
ATOM   1329 3HD1 LEU A  93     -41.207 -23.597  33.527  1.00  0.90           H  
ATOM   1330 1HD2 LEU A  93     -40.767 -25.070  36.234  1.00  0.90           H  
ATOM   1331 2HD2 LEU A  93     -42.166 -25.332  35.163  1.00  0.90           H  
ATOM   1332 3HD2 LEU A  93     -41.146 -26.711  35.646  1.00  0.90           H  
ATOM   1333  N   ILE A  94     -38.305 -27.865  32.305  1.00  0.85           N  
ATOM   1334  CA  ILE A  94     -36.978 -28.302  32.702  1.00  0.85           C  
ATOM   1335  C   ILE A  94     -35.988 -27.963  31.596  1.00  0.85           C  
ATOM   1336  O   ILE A  94     -34.927 -27.389  31.863  1.00  0.85           O  
ATOM   1337  CB  ILE A  94     -36.947 -29.830  32.908  1.00  0.85           C  
ATOM   1338  CG1 ILE A  94     -37.764 -30.232  34.092  1.00  0.85           C  
ATOM   1339  CG2 ILE A  94     -35.506 -30.276  33.158  1.00  0.85           C  
ATOM   1340  CD1 ILE A  94     -38.021 -31.724  34.126  1.00  0.85           C  
ATOM   1341  H   ILE A  94     -39.068 -28.539  32.227  1.00  0.85           H  
ATOM   1342  HA  ILE A  94     -36.685 -27.796  33.611  1.00  0.85           H  
ATOM   1343  HB  ILE A  94     -37.352 -30.332  32.028  1.00  0.85           H  
ATOM   1344 1HG1 ILE A  94     -37.230 -29.950  34.995  1.00  0.85           H  
ATOM   1345 2HG1 ILE A  94     -38.713 -29.705  34.072  1.00  0.85           H  
ATOM   1346 1HG2 ILE A  94     -35.492 -31.350  33.305  1.00  0.85           H  
ATOM   1347 2HG2 ILE A  94     -34.889 -30.017  32.299  1.00  0.85           H  
ATOM   1348 3HG2 ILE A  94     -35.119 -29.782  34.048  1.00  0.85           H  
ATOM   1349 1HD1 ILE A  94     -38.594 -31.983  34.990  1.00  0.85           H  
ATOM   1350 2HD1 ILE A  94     -38.570 -32.011  33.230  1.00  0.85           H  
ATOM   1351 3HD1 ILE A  94     -37.080 -32.248  34.153  1.00  0.85           H  
ATOM   1352  N   THR A  95     -36.361 -28.271  30.354  1.00  0.82           N  
ATOM   1353  CA  THR A  95     -35.508 -28.025  29.204  1.00  0.82           C  
ATOM   1354  C   THR A  95     -35.290 -26.514  29.012  1.00  0.82           C  
ATOM   1355  O   THR A  95     -34.152 -26.016  28.959  1.00  0.82           O  
ATOM   1356  CB  THR A  95     -36.193 -28.590  27.937  1.00  0.82           C  
ATOM   1357  OG1 THR A  95     -36.430 -29.990  28.107  1.00  0.82           O  
ATOM   1358  CG2 THR A  95     -35.310 -28.402  26.721  1.00  0.82           C  
ATOM   1359  H   THR A  95     -37.266 -28.725  30.202  1.00  0.82           H  
ATOM   1360  HA  THR A  95     -34.545 -28.509  29.361  1.00  0.82           H  
ATOM   1361  HB  THR A  95     -37.144 -28.076  27.782  1.00  0.82           H  
ATOM   1362  HG1 THR A  95     -37.141 -30.103  28.775  1.00  0.82           H  
ATOM   1363 1HG2 THR A  95     -35.815 -28.801  25.842  1.00  0.82           H  
ATOM   1364 2HG2 THR A  95     -35.099 -27.358  26.579  1.00  0.82           H  
ATOM   1365 3HG2 THR A  95     -34.398 -28.920  26.866  1.00  0.82           H  
ATOM   1366  N   SER A  96     -36.403 -25.767  28.985  1.00  0.79           N  
ATOM   1367  CA  SER A  96     -36.384 -24.338  28.732  1.00  0.79           C  
ATOM   1368  C   SER A  96     -35.875 -23.528  29.904  1.00  0.79           C  
ATOM   1369  O   SER A  96     -35.514 -22.365  29.734  1.00  0.79           O  
ATOM   1370  CB  SER A  96     -37.753 -23.845  28.326  1.00  0.79           C  
ATOM   1371  OG  SER A  96     -38.645 -23.949  29.371  1.00  0.79           O  
ATOM   1372  H   SER A  96     -37.311 -26.208  29.090  1.00  0.79           H  
ATOM   1373  HA  SER A  96     -35.710 -24.171  27.902  1.00  0.79           H  
ATOM   1374 1HB  SER A  96     -37.684 -22.805  28.005  1.00  0.79           H  
ATOM   1375 2HB  SER A  96     -38.115 -24.422  27.482  1.00  0.79           H  
ATOM   1376  HG  SER A  96     -38.769 -24.907  29.496  1.00  0.79           H  
ATOM   1377  N   GLY A  97     -35.756 -24.139  31.076  1.00  0.76           N  
ATOM   1378  CA  GLY A  97     -35.218 -23.454  32.232  1.00  0.76           C  
ATOM   1379  C   GLY A  97     -33.832 -22.891  31.917  1.00  0.76           C  
ATOM   1380  O   GLY A  97     -33.450 -21.840  32.428  1.00  0.76           O  
ATOM   1381  H   GLY A  97     -36.105 -25.087  31.195  1.00  0.76           H  
ATOM   1382 1HA  GLY A  97     -35.892 -22.657  32.528  1.00  0.76           H  
ATOM   1383 2HA  GLY A  97     -35.158 -24.154  33.066  1.00  0.76           H  
ATOM   1384  N   SER A  98     -33.070 -23.556  31.035  1.00  0.74           N  
ATOM   1385  CA  SER A  98     -31.739 -23.051  30.711  1.00  0.74           C  
ATOM   1386  C   SER A  98     -31.797 -21.833  29.776  1.00  0.74           C  
ATOM   1387  O   SER A  98     -30.836 -21.073  29.651  1.00  0.74           O  
ATOM   1388  CB  SER A  98     -30.907 -24.158  30.091  1.00  0.74           C  
ATOM   1389  OG  SER A  98     -31.412 -24.547  28.836  1.00  0.74           O  
ATOM   1390  H   SER A  98     -33.423 -24.402  30.576  1.00  0.74           H  
ATOM   1391  HA  SER A  98     -31.258 -22.742  31.637  1.00  0.74           H  
ATOM   1392 1HB  SER A  98     -29.882 -23.812  29.977  1.00  0.74           H  
ATOM   1393 2HB  SER A  98     -30.888 -25.014  30.760  1.00  0.74           H  
ATOM   1394  HG  SER A  98     -32.262 -25.003  29.005  1.00  0.74           H  
ATOM   1395  N   LEU A  99     -32.941 -21.615  29.155  1.00  0.72           N  
ATOM   1396  CA  LEU A  99     -33.123 -20.542  28.203  1.00  0.72           C  
ATOM   1397  C   LEU A  99     -33.676 -19.341  28.958  1.00  0.72           C  
ATOM   1398  O   LEU A  99     -33.313 -18.193  28.690  1.00  0.72           O  
ATOM   1399  CB  LEU A  99     -34.056 -21.051  27.123  1.00  0.72           C  
ATOM   1400  CG  LEU A  99     -33.534 -22.308  26.409  1.00  0.72           C  
ATOM   1401  CD1 LEU A  99     -34.572 -22.820  25.478  1.00  0.72           C  
ATOM   1402  CD2 LEU A  99     -32.275 -21.971  25.668  1.00  0.72           C  
ATOM   1403  H   LEU A  99     -33.729 -22.218  29.335  1.00  0.72           H  
ATOM   1404  HA  LEU A  99     -32.164 -20.281  27.761  1.00  0.72           H  
ATOM   1405 1HB  LEU A  99     -35.017 -21.288  27.564  1.00  0.72           H  
ATOM   1406 2HB  LEU A  99     -34.190 -20.269  26.372  1.00  0.72           H  
ATOM   1407  HG  LEU A  99     -33.324 -23.089  27.144  1.00  0.72           H  
ATOM   1408 1HD1 LEU A  99     -34.208 -23.711  24.972  1.00  0.72           H  
ATOM   1409 2HD1 LEU A  99     -35.462 -23.065  26.015  1.00  0.72           H  
ATOM   1410 3HD1 LEU A  99     -34.793 -22.067  24.766  1.00  0.72           H  
ATOM   1411 1HD2 LEU A  99     -31.901 -22.861  25.163  1.00  0.72           H  
ATOM   1412 2HD2 LEU A  99     -32.489 -21.213  24.940  1.00  0.72           H  
ATOM   1413 3HD2 LEU A  99     -31.523 -21.608  26.371  1.00  0.72           H  
ATOM   1414  N   TYR A 100     -34.495 -19.615  29.975  1.00  0.71           N  
ATOM   1415  CA  TYR A 100     -35.023 -18.526  30.781  1.00  0.71           C  
ATOM   1416  C   TYR A 100     -33.882 -18.000  31.649  1.00  0.71           C  
ATOM   1417  O   TYR A 100     -33.730 -16.790  31.838  1.00  0.71           O  
ATOM   1418  CB  TYR A 100     -36.197 -18.991  31.635  1.00  0.71           C  
ATOM   1419  CG  TYR A 100     -37.492 -19.246  30.852  1.00  0.71           C  
ATOM   1420  CD1 TYR A 100     -38.012 -20.532  30.724  1.00  0.71           C  
ATOM   1421  CD2 TYR A 100     -38.164 -18.177  30.275  1.00  0.71           C  
ATOM   1422  CE1 TYR A 100     -39.199 -20.736  30.023  1.00  0.71           C  
ATOM   1423  CE2 TYR A 100     -39.341 -18.381  29.576  1.00  0.71           C  
ATOM   1424  CZ  TYR A 100     -39.860 -19.652  29.450  1.00  0.71           C  
ATOM   1425  OH  TYR A 100     -41.036 -19.843  28.760  1.00  0.71           O  
ATOM   1426  H   TYR A 100     -34.779 -20.580  30.144  1.00  0.71           H  
ATOM   1427  HA  TYR A 100     -35.355 -17.728  30.124  1.00  0.71           H  
ATOM   1428 1HB  TYR A 100     -35.914 -19.920  32.125  1.00  0.71           H  
ATOM   1429 2HB  TYR A 100     -36.399 -18.258  32.412  1.00  0.71           H  
ATOM   1430  HD1 TYR A 100     -37.496 -21.378  31.174  1.00  0.71           H  
ATOM   1431  HD2 TYR A 100     -37.766 -17.175  30.375  1.00  0.71           H  
ATOM   1432  HE1 TYR A 100     -39.610 -21.739  29.925  1.00  0.71           H  
ATOM   1433  HE2 TYR A 100     -39.862 -17.534  29.128  1.00  0.71           H  
ATOM   1434  HH  TYR A 100     -41.179 -20.786  28.629  1.00  0.71           H  
ATOM   1435  N   GLY A 101     -33.030 -18.910  32.122  1.00  0.70           N  
ATOM   1436  CA  GLY A 101     -31.866 -18.500  32.880  1.00  0.70           C  
ATOM   1437  C   GLY A 101     -30.976 -17.645  31.983  1.00  0.70           C  
ATOM   1438  O   GLY A 101     -30.452 -16.612  32.407  1.00  0.70           O  
ATOM   1439  H   GLY A 101     -33.201 -19.905  31.981  1.00  0.70           H  
ATOM   1440 1HA  GLY A 101     -32.165 -17.945  33.767  1.00  0.70           H  
ATOM   1441 2HA  GLY A 101     -31.325 -19.381  33.208  1.00  0.70           H  
ATOM   1442  N   ALA A 102     -30.831 -18.058  30.713  1.00  0.69           N  
ATOM   1443  CA  ALA A 102     -30.027 -17.318  29.758  1.00  0.69           C  
ATOM   1444  C   ALA A 102     -30.564 -15.908  29.576  1.00  0.69           C  
ATOM   1445  O   ALA A 102     -29.781 -14.967  29.415  1.00  0.69           O  
ATOM   1446  CB  ALA A 102     -29.954 -18.066  28.456  1.00  0.69           C  
ATOM   1447  H   ALA A 102     -31.240 -18.938  30.405  1.00  0.69           H  
ATOM   1448  HA  ALA A 102     -29.027 -17.226  30.157  1.00  0.69           H  
ATOM   1449 1HB  ALA A 102     -29.323 -17.521  27.780  1.00  0.69           H  
ATOM   1450 2HB  ALA A 102     -29.534 -19.055  28.632  1.00  0.69           H  
ATOM   1451 3HB  ALA A 102     -30.938 -18.160  28.041  1.00  0.69           H  
ATOM   1452  N   LEU A 103     -31.885 -15.723  29.644  1.00  0.70           N  
ATOM   1453  CA  LEU A 103     -32.413 -14.364  29.539  1.00  0.70           C  
ATOM   1454  C   LEU A 103     -31.898 -13.501  30.686  1.00  0.70           C  
ATOM   1455  O   LEU A 103     -31.501 -12.346  30.500  1.00  0.70           O  
ATOM   1456  CB  LEU A 103     -33.942 -14.358  29.606  1.00  0.70           C  
ATOM   1457  CG  LEU A 103     -34.638 -14.922  28.451  1.00  0.70           C  
ATOM   1458  CD1 LEU A 103     -36.114 -15.023  28.742  1.00  0.70           C  
ATOM   1459  CD2 LEU A 103     -34.373 -14.033  27.320  1.00  0.70           C  
ATOM   1460  H   LEU A 103     -32.511 -16.527  29.727  1.00  0.70           H  
ATOM   1461  HA  LEU A 103     -32.085 -13.942  28.593  1.00  0.70           H  
ATOM   1462 1HB  LEU A 103     -34.262 -14.898  30.481  1.00  0.70           H  
ATOM   1463 2HB  LEU A 103     -34.271 -13.326  29.711  1.00  0.70           H  
ATOM   1464  HG  LEU A 103     -34.267 -15.920  28.237  1.00  0.70           H  
ATOM   1465 1HD1 LEU A 103     -36.626 -15.436  27.884  1.00  0.70           H  
ATOM   1466 2HD1 LEU A 103     -36.262 -15.665  29.595  1.00  0.70           H  
ATOM   1467 3HD1 LEU A 103     -36.509 -14.033  28.962  1.00  0.70           H  
ATOM   1468 1HD2 LEU A 103     -34.858 -14.399  26.473  1.00  0.70           H  
ATOM   1469 2HD2 LEU A 103     -34.741 -13.032  27.536  1.00  0.70           H  
ATOM   1470 3HD2 LEU A 103     -33.309 -13.999  27.145  1.00  0.70           H  
ATOM   1471  N   ILE A 104     -31.832 -14.079  31.876  1.00  0.71           N  
ATOM   1472  CA  ILE A 104     -31.333 -13.312  33.004  1.00  0.71           C  
ATOM   1473  C   ILE A 104     -29.863 -12.966  32.778  1.00  0.71           C  
ATOM   1474  O   ILE A 104     -29.442 -11.822  32.938  1.00  0.71           O  
ATOM   1475  CB  ILE A 104     -31.476 -14.085  34.314  1.00  0.71           C  
ATOM   1476  CG1 ILE A 104     -32.932 -14.275  34.669  1.00  0.71           C  
ATOM   1477  CG2 ILE A 104     -30.718 -13.359  35.413  1.00  0.71           C  
ATOM   1478  CD1 ILE A 104     -33.131 -15.277  35.785  1.00  0.71           C  
ATOM   1479  H   ILE A 104     -32.168 -15.041  31.989  1.00  0.71           H  
ATOM   1480  HA  ILE A 104     -31.904 -12.388  33.079  1.00  0.71           H  
ATOM   1481  HB  ILE A 104     -31.067 -15.069  34.188  1.00  0.71           H  
ATOM   1482 1HG1 ILE A 104     -33.356 -13.321  34.969  1.00  0.71           H  
ATOM   1483 2HG1 ILE A 104     -33.468 -14.636  33.785  1.00  0.71           H  
ATOM   1484 1HG2 ILE A 104     -30.795 -13.917  36.342  1.00  0.71           H  
ATOM   1485 2HG2 ILE A 104     -29.677 -13.280  35.126  1.00  0.71           H  
ATOM   1486 3HG2 ILE A 104     -31.132 -12.362  35.552  1.00  0.71           H  
ATOM   1487 1HD1 ILE A 104     -34.195 -15.382  35.995  1.00  0.71           H  
ATOM   1488 2HD1 ILE A 104     -32.723 -16.242  35.481  1.00  0.71           H  
ATOM   1489 3HD1 ILE A 104     -32.616 -14.932  36.679  1.00  0.71           H  
ATOM   1490  N   GLY A 105     -29.074 -13.950  32.370  1.00  0.73           N  
ATOM   1491  CA  GLY A 105     -27.657 -13.689  32.139  1.00  0.73           C  
ATOM   1492  C   GLY A 105     -27.438 -12.639  31.061  1.00  0.73           C  
ATOM   1493  O   GLY A 105     -26.594 -11.755  31.207  1.00  0.73           O  
ATOM   1494  H   GLY A 105     -29.476 -14.880  32.236  1.00  0.73           H  
ATOM   1495 1HA  GLY A 105     -27.199 -13.344  33.058  1.00  0.73           H  
ATOM   1496 2HA  GLY A 105     -27.159 -14.616  31.856  1.00  0.73           H  
ATOM   1497  N   SER A 106     -28.237 -12.698  30.007  1.00  0.77           N  
ATOM   1498  CA  SER A 106     -28.100 -11.799  28.882  1.00  0.77           C  
ATOM   1499  C   SER A 106     -28.336 -10.345  29.273  1.00  0.77           C  
ATOM   1500  O   SER A 106     -27.593  -9.457  28.840  1.00  0.77           O  
ATOM   1501  CB  SER A 106     -29.088 -12.217  27.842  1.00  0.77           C  
ATOM   1502  OG  SER A 106     -28.800 -13.506  27.402  1.00  0.77           O  
ATOM   1503  H   SER A 106     -28.934 -13.437  29.952  1.00  0.77           H  
ATOM   1504  HA  SER A 106     -27.090 -11.897  28.484  1.00  0.77           H  
ATOM   1505 1HB  SER A 106     -30.071 -12.201  28.266  1.00  0.77           H  
ATOM   1506 2HB  SER A 106     -29.070 -11.519  27.002  1.00  0.77           H  
ATOM   1507  HG  SER A 106     -28.967 -14.085  28.175  1.00  0.77           H  
ATOM   1508  N   VAL A 107     -29.348 -10.084  30.110  1.00  0.83           N  
ATOM   1509  CA  VAL A 107     -29.577  -8.705  30.530  1.00  0.83           C  
ATOM   1510  C   VAL A 107     -28.491  -8.252  31.521  1.00  0.83           C  
ATOM   1511  O   VAL A 107     -28.040  -7.101  31.487  1.00  0.83           O  
ATOM   1512  CB  VAL A 107     -31.005  -8.507  31.103  1.00  0.83           C  
ATOM   1513  CG1 VAL A 107     -31.172  -9.143  32.459  1.00  0.83           C  
ATOM   1514  CG2 VAL A 107     -31.287  -7.023  31.174  1.00  0.83           C  
ATOM   1515  H   VAL A 107     -29.960 -10.840  30.428  1.00  0.83           H  
ATOM   1516  HA  VAL A 107     -29.509  -8.070  29.647  1.00  0.83           H  
ATOM   1517  HB  VAL A 107     -31.717  -8.978  30.448  1.00  0.83           H  
ATOM   1518 1HG1 VAL A 107     -32.191  -8.985  32.805  1.00  0.83           H  
ATOM   1519 2HG1 VAL A 107     -30.993 -10.189  32.366  1.00  0.83           H  
ATOM   1520 3HG1 VAL A 107     -30.485  -8.708  33.177  1.00  0.83           H  
ATOM   1521 1HG2 VAL A 107     -32.296  -6.860  31.548  1.00  0.83           H  
ATOM   1522 2HG2 VAL A 107     -30.569  -6.551  31.844  1.00  0.83           H  
ATOM   1523 3HG2 VAL A 107     -31.193  -6.589  30.177  1.00  0.83           H  
ATOM   1524  N   LEU A 108     -28.016  -9.177  32.365  1.00  0.89           N  
ATOM   1525  CA  LEU A 108     -26.959  -8.872  33.320  1.00  0.89           C  
ATOM   1526  C   LEU A 108     -25.648  -8.580  32.629  1.00  0.89           C  
ATOM   1527  O   LEU A 108     -24.860  -7.760  33.105  1.00  0.89           O  
ATOM   1528  CB  LEU A 108     -26.711 -10.040  34.268  1.00  0.89           C  
ATOM   1529  CG  LEU A 108     -27.790 -10.372  35.265  1.00  0.89           C  
ATOM   1530  CD1 LEU A 108     -27.406 -11.677  35.966  1.00  0.89           C  
ATOM   1531  CD2 LEU A 108     -27.929  -9.238  36.242  1.00  0.89           C  
ATOM   1532  H   LEU A 108     -28.421 -10.116  32.372  1.00  0.89           H  
ATOM   1533  HA  LEU A 108     -27.255  -7.996  33.893  1.00  0.89           H  
ATOM   1534 1HB  LEU A 108     -26.526 -10.930  33.674  1.00  0.89           H  
ATOM   1535 2HB  LEU A 108     -25.826  -9.820  34.832  1.00  0.89           H  
ATOM   1536  HG  LEU A 108     -28.732 -10.512  34.763  1.00  0.89           H  
ATOM   1537 1HD1 LEU A 108     -28.173 -11.941  36.693  1.00  0.89           H  
ATOM   1538 2HD1 LEU A 108     -27.318 -12.470  35.231  1.00  0.89           H  
ATOM   1539 3HD1 LEU A 108     -26.453 -11.548  36.474  1.00  0.89           H  
ATOM   1540 1HD2 LEU A 108     -28.707  -9.479  36.966  1.00  0.89           H  
ATOM   1541 2HD2 LEU A 108     -26.982  -9.086  36.760  1.00  0.89           H  
ATOM   1542 3HD2 LEU A 108     -28.201  -8.329  35.704  1.00  0.89           H  
ATOM   1543  N   ALA A 109     -25.431  -9.219  31.484  1.00  0.97           N  
ATOM   1544  CA  ALA A 109     -24.194  -9.095  30.744  1.00  0.97           C  
ATOM   1545  C   ALA A 109     -23.846  -7.659  30.432  1.00  0.97           C  
ATOM   1546  O   ALA A 109     -22.680  -7.269  30.497  1.00  0.97           O  
ATOM   1547  CB  ALA A 109     -24.316  -9.835  29.432  1.00  0.97           C  
ATOM   1548  H   ALA A 109     -26.124  -9.889  31.154  1.00  0.97           H  
ATOM   1549  HA  ALA A 109     -23.394  -9.529  31.344  1.00  0.97           H  
ATOM   1550 1HB  ALA A 109     -23.390  -9.753  28.914  1.00  0.97           H  
ATOM   1551 2HB  ALA A 109     -24.544 -10.873  29.596  1.00  0.97           H  
ATOM   1552 3HB  ALA A 109     -25.103  -9.390  28.836  1.00  0.97           H  
ATOM   1553  N   PHE A 110     -24.836  -6.832  30.100  1.00  1.04           N  
ATOM   1554  CA  PHE A 110     -24.486  -5.452  29.807  1.00  1.04           C  
ATOM   1555  C   PHE A 110     -23.873  -4.784  31.033  1.00  1.04           C  
ATOM   1556  O   PHE A 110     -22.799  -4.179  30.967  1.00  1.04           O  
ATOM   1557  CB  PHE A 110     -25.672  -4.631  29.322  1.00  1.04           C  
ATOM   1558  CG  PHE A 110     -25.257  -3.213  29.107  1.00  1.04           C  
ATOM   1559  CD1 PHE A 110     -24.542  -2.874  27.989  1.00  1.04           C  
ATOM   1560  CD2 PHE A 110     -25.546  -2.234  30.028  1.00  1.04           C  
ATOM   1561  CE1 PHE A 110     -24.114  -1.581  27.778  1.00  1.04           C  
ATOM   1562  CE2 PHE A 110     -25.122  -0.939  29.831  1.00  1.04           C  
ATOM   1563  CZ  PHE A 110     -24.406  -0.610  28.702  1.00  1.04           C  
ATOM   1564  H   PHE A 110     -25.798  -7.158  30.067  1.00  1.04           H  
ATOM   1565  HA  PHE A 110     -23.738  -5.451  29.016  1.00  1.04           H  
ATOM   1566 1HB  PHE A 110     -26.054  -5.035  28.384  1.00  1.04           H  
ATOM   1567 2HB  PHE A 110     -26.476  -4.659  30.059  1.00  1.04           H  
ATOM   1568  HD1 PHE A 110     -24.310  -3.652  27.279  1.00  1.04           H  
ATOM   1569  HD2 PHE A 110     -26.107  -2.498  30.924  1.00  1.04           H  
ATOM   1570  HE1 PHE A 110     -23.542  -1.330  26.884  1.00  1.04           H  
ATOM   1571  HE2 PHE A 110     -25.351  -0.174  30.571  1.00  1.04           H  
ATOM   1572  HZ  PHE A 110     -24.069   0.416  28.546  1.00  1.04           H  
ATOM   1573  N   ASN A 111     -24.561  -4.893  32.166  1.00  1.12           N  
ATOM   1574  CA  ASN A 111     -24.096  -4.252  33.385  1.00  1.12           C  
ATOM   1575  C   ASN A 111     -22.788  -4.845  33.891  1.00  1.12           C  
ATOM   1576  O   ASN A 111     -21.937  -4.134  34.410  1.00  1.12           O  
ATOM   1577  CB  ASN A 111     -25.167  -4.360  34.446  1.00  1.12           C  
ATOM   1578  CG  ASN A 111     -26.313  -3.442  34.178  1.00  1.12           C  
ATOM   1579  OD1 ASN A 111     -26.149  -2.422  33.500  1.00  1.12           O  
ATOM   1580  ND2 ASN A 111     -27.468  -3.773  34.695  1.00  1.12           N  
ATOM   1581  H   ASN A 111     -25.417  -5.434  32.178  1.00  1.12           H  
ATOM   1582  HA  ASN A 111     -23.913  -3.199  33.169  1.00  1.12           H  
ATOM   1583 1HB  ASN A 111     -25.536  -5.391  34.481  1.00  1.12           H  
ATOM   1584 2HB  ASN A 111     -24.740  -4.129  35.422  1.00  1.12           H  
ATOM   1585 1HD2 ASN A 111     -28.269  -3.193  34.547  1.00  1.12           H  
ATOM   1586 2HD2 ASN A 111     -27.551  -4.607  35.239  1.00  1.12           H  
ATOM   1587  N   ILE A 112     -22.601  -6.141  33.712  1.00  1.18           N  
ATOM   1588  CA  ILE A 112     -21.380  -6.770  34.183  1.00  1.18           C  
ATOM   1589  C   ILE A 112     -20.187  -6.391  33.316  1.00  1.18           C  
ATOM   1590  O   ILE A 112     -19.180  -5.861  33.811  1.00  1.18           O  
ATOM   1591  CB  ILE A 112     -21.552  -8.301  34.185  1.00  1.18           C  
ATOM   1592  CG1 ILE A 112     -22.596  -8.713  35.212  1.00  1.18           C  
ATOM   1593  CG2 ILE A 112     -20.249  -9.000  34.467  1.00  1.18           C  
ATOM   1594  CD1 ILE A 112     -23.019 -10.139  35.059  1.00  1.18           C  
ATOM   1595  H   ILE A 112     -23.332  -6.703  33.278  1.00  1.18           H  
ATOM   1596  HA  ILE A 112     -21.188  -6.435  35.200  1.00  1.18           H  
ATOM   1597  HB  ILE A 112     -21.915  -8.612  33.202  1.00  1.18           H  
ATOM   1598 1HG1 ILE A 112     -22.180  -8.578  36.208  1.00  1.18           H  
ATOM   1599 2HG1 ILE A 112     -23.471  -8.075  35.117  1.00  1.18           H  
ATOM   1600 1HG2 ILE A 112     -20.400 -10.077  34.444  1.00  1.18           H  
ATOM   1601 2HG2 ILE A 112     -19.504  -8.724  33.719  1.00  1.18           H  
ATOM   1602 3HG2 ILE A 112     -19.921  -8.702  35.443  1.00  1.18           H  
ATOM   1603 1HD1 ILE A 112     -23.760 -10.387  35.817  1.00  1.18           H  
ATOM   1604 2HD1 ILE A 112     -23.448 -10.254  34.074  1.00  1.18           H  
ATOM   1605 3HD1 ILE A 112     -22.159 -10.798  35.166  1.00  1.18           H  
ATOM   1606  N   GLY A 113     -20.324  -6.600  32.010  1.00  1.20           N  
ATOM   1607  CA  GLY A 113     -19.255  -6.317  31.078  1.00  1.20           C  
ATOM   1608  C   GLY A 113     -18.842  -4.852  31.060  1.00  1.20           C  
ATOM   1609  O   GLY A 113     -17.650  -4.545  31.005  1.00  1.20           O  
ATOM   1610  H   GLY A 113     -21.189  -6.992  31.635  1.00  1.20           H  
ATOM   1611 1HA  GLY A 113     -18.395  -6.942  31.322  1.00  1.20           H  
ATOM   1612 2HA  GLY A 113     -19.574  -6.615  30.085  1.00  1.20           H  
ATOM   1613  N   ASP A 114     -19.799  -3.923  31.230  1.00  1.19           N  
ATOM   1614  CA  ASP A 114     -19.440  -2.507  31.184  1.00  1.19           C  
ATOM   1615  C   ASP A 114     -18.572  -2.053  32.359  1.00  1.19           C  
ATOM   1616  O   ASP A 114     -18.025  -0.949  32.301  1.00  1.19           O  
ATOM   1617  CB  ASP A 114     -20.670  -1.584  31.101  1.00  1.19           C  
ATOM   1618  CG  ASP A 114     -20.301  -0.192  30.466  1.00  1.19           C  
ATOM   1619  OD1 ASP A 114     -19.802  -0.181  29.351  1.00  1.19           O  
ATOM   1620  OD2 ASP A 114     -20.458   0.853  31.072  1.00  1.19           O  
ATOM   1621  H   ASP A 114     -20.787  -4.180  31.307  1.00  1.19           H  
ATOM   1622  HA  ASP A 114     -18.862  -2.349  30.275  1.00  1.19           H  
ATOM   1623 1HB  ASP A 114     -21.451  -2.060  30.500  1.00  1.19           H  
ATOM   1624 2HB  ASP A 114     -21.078  -1.433  32.106  1.00  1.19           H  
ATOM   1625  N   PHE A 115     -18.446  -2.858  33.428  1.00  1.14           N  
ATOM   1626  CA  PHE A 115     -17.590  -2.435  34.527  1.00  1.14           C  
ATOM   1627  C   PHE A 115     -16.398  -3.368  34.716  1.00  1.14           C  
ATOM   1628  O   PHE A 115     -15.353  -2.946  35.220  1.00  1.14           O  
ATOM   1629  CB  PHE A 115     -18.379  -2.326  35.829  1.00  1.14           C  
ATOM   1630  CG  PHE A 115     -19.503  -1.331  35.749  1.00  1.14           C  
ATOM   1631  CD1 PHE A 115     -20.807  -1.743  35.861  1.00  1.14           C  
ATOM   1632  CD2 PHE A 115     -19.252   0.010  35.520  1.00  1.14           C  
ATOM   1633  CE1 PHE A 115     -21.853  -0.851  35.755  1.00  1.14           C  
ATOM   1634  CE2 PHE A 115     -20.290   0.914  35.413  1.00  1.14           C  
ATOM   1635  CZ  PHE A 115     -21.595   0.481  35.530  1.00  1.14           C  
ATOM   1636  H   PHE A 115     -18.905  -3.768  33.463  1.00  1.14           H  
ATOM   1637  HA  PHE A 115     -17.199  -1.444  34.299  1.00  1.14           H  
ATOM   1638 1HB  PHE A 115     -18.801  -3.303  36.076  1.00  1.14           H  
ATOM   1639 2HB  PHE A 115     -17.716  -2.036  36.640  1.00  1.14           H  
ATOM   1640  HD1 PHE A 115     -21.003  -2.793  36.041  1.00  1.14           H  
ATOM   1641  HD2 PHE A 115     -18.222   0.349  35.414  1.00  1.14           H  
ATOM   1642  HE1 PHE A 115     -22.880  -1.206  35.847  1.00  1.14           H  
ATOM   1643  HE2 PHE A 115     -20.078   1.967  35.229  1.00  1.14           H  
ATOM   1644  HZ  PHE A 115     -22.417   1.190  35.440  1.00  1.14           H  
ATOM   1645  N   LEU A 116     -16.543  -4.630  34.309  1.00  1.06           N  
ATOM   1646  CA  LEU A 116     -15.480  -5.605  34.517  1.00  1.06           C  
ATOM   1647  C   LEU A 116     -14.646  -5.963  33.279  1.00  1.06           C  
ATOM   1648  O   LEU A 116     -13.513  -6.434  33.418  1.00  1.06           O  
ATOM   1649  CB  LEU A 116     -16.059  -6.880  35.118  1.00  1.06           C  
ATOM   1650  CG  LEU A 116     -16.731  -6.720  36.466  1.00  1.06           C  
ATOM   1651  CD1 LEU A 116     -17.254  -8.056  36.912  1.00  1.06           C  
ATOM   1652  CD2 LEU A 116     -15.736  -6.156  37.468  1.00  1.06           C  
ATOM   1653  H   LEU A 116     -17.423  -4.944  33.903  1.00  1.06           H  
ATOM   1654  HA  LEU A 116     -14.796  -5.187  35.251  1.00  1.06           H  
ATOM   1655 1HB  LEU A 116     -16.793  -7.294  34.420  1.00  1.06           H  
ATOM   1656 2HB  LEU A 116     -15.264  -7.578  35.234  1.00  1.06           H  
ATOM   1657  HG  LEU A 116     -17.582  -6.041  36.365  1.00  1.06           H  
ATOM   1658 1HD1 LEU A 116     -17.760  -7.952  37.869  1.00  1.06           H  
ATOM   1659 2HD1 LEU A 116     -17.933  -8.424  36.181  1.00  1.06           H  
ATOM   1660 3HD1 LEU A 116     -16.434  -8.749  37.016  1.00  1.06           H  
ATOM   1661 1HD2 LEU A 116     -16.221  -6.037  38.437  1.00  1.06           H  
ATOM   1662 2HD2 LEU A 116     -14.892  -6.840  37.565  1.00  1.06           H  
ATOM   1663 3HD2 LEU A 116     -15.379  -5.185  37.119  1.00  1.06           H  
ATOM   1664  N   GLY A 117     -15.197  -5.794  32.080  1.00  0.97           N  
ATOM   1665  CA  GLY A 117     -14.509  -6.206  30.867  1.00  0.97           C  
ATOM   1666  C   GLY A 117     -15.005  -7.573  30.446  1.00  0.97           C  
ATOM   1667  O   GLY A 117     -15.355  -8.404  31.291  1.00  0.97           O  
ATOM   1668  H   GLY A 117     -16.114  -5.367  31.969  1.00  0.97           H  
ATOM   1669 1HA  GLY A 117     -14.710  -5.483  30.077  1.00  0.97           H  
ATOM   1670 2HA  GLY A 117     -13.433  -6.225  31.032  1.00  0.97           H  
ATOM   1671  N   ARG A 118     -14.998  -7.826  29.140  1.00  0.88           N  
ATOM   1672  CA  ARG A 118     -15.521  -9.083  28.611  1.00  0.88           C  
ATOM   1673  C   ARG A 118     -14.734 -10.306  29.090  1.00  0.88           C  
ATOM   1674  O   ARG A 118     -15.299 -11.377  29.304  1.00  0.88           O  
ATOM   1675  CB  ARG A 118     -15.521  -9.032  27.101  1.00  0.88           C  
ATOM   1676  CG  ARG A 118     -16.400  -7.957  26.516  1.00  0.88           C  
ATOM   1677  CD  ARG A 118     -17.824  -8.089  26.912  1.00  0.88           C  
ATOM   1678  NE  ARG A 118     -18.601  -7.023  26.319  1.00  0.88           N  
ATOM   1679  CZ  ARG A 118     -19.847  -6.667  26.676  1.00  0.88           C  
ATOM   1680  NH1 ARG A 118     -20.497  -7.293  27.639  1.00  0.88           N  
ATOM   1681  NH2 ARG A 118     -20.427  -5.659  26.058  1.00  0.88           N  
ATOM   1682  H   ARG A 118     -14.674  -7.113  28.499  1.00  0.88           H  
ATOM   1683  HA  ARG A 118     -16.555  -9.187  28.948  1.00  0.88           H  
ATOM   1684 1HB  ARG A 118     -14.516  -8.863  26.735  1.00  0.88           H  
ATOM   1685 2HB  ARG A 118     -15.866  -9.985  26.706  1.00  0.88           H  
ATOM   1686 1HG  ARG A 118     -16.044  -6.979  26.844  1.00  0.88           H  
ATOM   1687 2HG  ARG A 118     -16.348  -8.006  25.422  1.00  0.88           H  
ATOM   1688 1HD  ARG A 118     -18.221  -9.042  26.561  1.00  0.88           H  
ATOM   1689 2HD  ARG A 118     -17.924  -8.030  27.999  1.00  0.88           H  
ATOM   1690  HE  ARG A 118     -18.153  -6.484  25.575  1.00  0.88           H  
ATOM   1691 1HH1 ARG A 118     -20.076  -8.072  28.168  1.00  0.88           H  
ATOM   1692 2HH1 ARG A 118     -21.427  -6.992  27.897  1.00  0.88           H  
ATOM   1693 1HH2 ARG A 118     -19.929  -5.167  25.323  1.00  0.88           H  
ATOM   1694 2HH2 ARG A 118     -21.352  -5.373  26.332  1.00  0.88           H  
ATOM   1695  N   ARG A 119     -13.424 -10.152  29.288  1.00  0.81           N  
ATOM   1696  CA  ARG A 119     -12.627 -11.282  29.762  1.00  0.81           C  
ATOM   1697  C   ARG A 119     -13.172 -11.787  31.101  1.00  0.81           C  
ATOM   1698  O   ARG A 119     -13.443 -12.980  31.274  1.00  0.81           O  
ATOM   1699  CB  ARG A 119     -11.157 -10.891  29.899  1.00  0.81           C  
ATOM   1700  CG  ARG A 119     -10.245 -11.976  30.454  1.00  0.81           C  
ATOM   1701  CD  ARG A 119      -8.856 -11.484  30.643  1.00  0.81           C  
ATOM   1702  NE  ARG A 119      -8.786 -10.359  31.577  1.00  0.81           N  
ATOM   1703  CZ  ARG A 119      -7.667  -9.651  31.855  1.00  0.81           C  
ATOM   1704  NH1 ARG A 119      -6.515  -9.976  31.310  1.00  0.81           N  
ATOM   1705  NH2 ARG A 119      -7.728  -8.623  32.689  1.00  0.81           N  
ATOM   1706  H   ARG A 119     -12.994  -9.256  29.118  1.00  0.81           H  
ATOM   1707  HA  ARG A 119     -12.701 -12.083  29.030  1.00  0.81           H  
ATOM   1708 1HB  ARG A 119     -10.763 -10.606  28.925  1.00  0.81           H  
ATOM   1709 2HB  ARG A 119     -11.070 -10.023  30.551  1.00  0.81           H  
ATOM   1710 1HG  ARG A 119     -10.621 -12.323  31.414  1.00  0.81           H  
ATOM   1711 2HG  ARG A 119     -10.199 -12.813  29.761  1.00  0.81           H  
ATOM   1712 1HD  ARG A 119      -8.239 -12.296  31.034  1.00  0.81           H  
ATOM   1713 2HD  ARG A 119      -8.460 -11.155  29.683  1.00  0.81           H  
ATOM   1714  HE  ARG A 119      -9.643 -10.072  32.022  1.00  0.81           H  
ATOM   1715 1HH1 ARG A 119      -6.446 -10.788  30.675  1.00  0.81           H  
ATOM   1716 2HH1 ARG A 119      -5.688  -9.451  31.531  1.00  0.81           H  
ATOM   1717 1HH2 ARG A 119      -8.609  -8.368  33.115  1.00  0.81           H  
ATOM   1718 2HH2 ARG A 119      -6.895  -8.098  32.901  1.00  0.81           H  
ATOM   1719  N   ARG A 120     -13.350 -10.864  32.048  1.00  0.76           N  
ATOM   1720  CA  ARG A 120     -13.846 -11.218  33.369  1.00  0.76           C  
ATOM   1721  C   ARG A 120     -15.262 -11.754  33.302  1.00  0.76           C  
ATOM   1722  O   ARG A 120     -15.608 -12.698  34.014  1.00  0.76           O  
ATOM   1723  CB  ARG A 120     -13.784 -10.037  34.304  1.00  0.76           C  
ATOM   1724  CG  ARG A 120     -14.322 -10.308  35.700  1.00  0.76           C  
ATOM   1725  CD  ARG A 120     -13.530 -11.309  36.450  1.00  0.76           C  
ATOM   1726  NE  ARG A 120     -14.122 -11.566  37.754  1.00  0.76           N  
ATOM   1727  CZ  ARG A 120     -13.910 -10.818  38.853  1.00  0.76           C  
ATOM   1728  NH1 ARG A 120     -13.128  -9.765  38.790  1.00  0.76           N  
ATOM   1729  NH2 ARG A 120     -14.490 -11.139  39.997  1.00  0.76           N  
ATOM   1730  H   ARG A 120     -13.150  -9.894  31.845  1.00  0.76           H  
ATOM   1731  HA  ARG A 120     -13.212 -11.994  33.777  1.00  0.76           H  
ATOM   1732 1HB  ARG A 120     -12.756  -9.694  34.397  1.00  0.76           H  
ATOM   1733 2HB  ARG A 120     -14.360  -9.219  33.869  1.00  0.76           H  
ATOM   1734 1HG  ARG A 120     -14.286  -9.389  36.274  1.00  0.76           H  
ATOM   1735 2HG  ARG A 120     -15.352 -10.654  35.628  1.00  0.76           H  
ATOM   1736 1HD  ARG A 120     -13.505 -12.248  35.895  1.00  0.76           H  
ATOM   1737 2HD  ARG A 120     -12.513 -10.947  36.598  1.00  0.76           H  
ATOM   1738  HE  ARG A 120     -14.732 -12.367  37.843  1.00  0.76           H  
ATOM   1739 1HH1 ARG A 120     -12.684  -9.515  37.917  1.00  0.76           H  
ATOM   1740 2HH1 ARG A 120     -12.969  -9.203  39.615  1.00  0.76           H  
ATOM   1741 1HH2 ARG A 120     -15.092 -11.949  40.049  1.00  0.76           H  
ATOM   1742 2HH2 ARG A 120     -14.329 -10.578  40.820  1.00  0.76           H  
ATOM   1743  N   GLU A 121     -16.097 -11.153  32.460  1.00  0.72           N  
ATOM   1744  CA  GLU A 121     -17.470 -11.620  32.345  1.00  0.72           C  
ATOM   1745  C   GLU A 121     -17.514 -13.096  31.933  1.00  0.72           C  
ATOM   1746  O   GLU A 121     -18.285 -13.880  32.490  1.00  0.72           O  
ATOM   1747  CB  GLU A 121     -18.233 -10.769  31.351  1.00  0.72           C  
ATOM   1748  CG  GLU A 121     -19.670 -11.150  31.207  1.00  0.72           C  
ATOM   1749  CD  GLU A 121     -20.371 -10.290  30.252  1.00  0.72           C  
ATOM   1750  OE1 GLU A 121     -19.777  -9.359  29.735  1.00  0.72           O  
ATOM   1751  OE2 GLU A 121     -21.492 -10.581  29.988  1.00  0.72           O  
ATOM   1752  H   GLU A 121     -15.780 -10.356  31.903  1.00  0.72           H  
ATOM   1753  HA  GLU A 121     -17.948 -11.521  33.318  1.00  0.72           H  
ATOM   1754 1HB  GLU A 121     -18.177  -9.718  31.646  1.00  0.72           H  
ATOM   1755 2HB  GLU A 121     -17.767 -10.858  30.370  1.00  0.72           H  
ATOM   1756 1HG  GLU A 121     -19.728 -12.185  30.861  1.00  0.72           H  
ATOM   1757 2HG  GLU A 121     -20.161 -11.092  32.176  1.00  0.72           H  
ATOM   1758  N   LEU A 122     -16.667 -13.477  30.975  1.00  0.70           N  
ATOM   1759  CA  LEU A 122     -16.565 -14.862  30.519  1.00  0.70           C  
ATOM   1760  C   LEU A 122     -16.074 -15.799  31.619  1.00  0.70           C  
ATOM   1761  O   LEU A 122     -16.564 -16.926  31.751  1.00  0.70           O  
ATOM   1762  CB  LEU A 122     -15.679 -14.895  29.291  1.00  0.70           C  
ATOM   1763  CG  LEU A 122     -16.346 -14.321  28.079  1.00  0.70           C  
ATOM   1764  CD1 LEU A 122     -15.377 -14.127  26.948  1.00  0.70           C  
ATOM   1765  CD2 LEU A 122     -17.417 -15.300  27.682  1.00  0.70           C  
ATOM   1766  H   LEU A 122     -16.074 -12.769  30.533  1.00  0.70           H  
ATOM   1767  HA  LEU A 122     -17.559 -15.186  30.218  1.00  0.70           H  
ATOM   1768 1HB  LEU A 122     -14.829 -14.283  29.515  1.00  0.70           H  
ATOM   1769 2HB  LEU A 122     -15.361 -15.902  29.083  1.00  0.70           H  
ATOM   1770  HG  LEU A 122     -16.778 -13.359  28.324  1.00  0.70           H  
ATOM   1771 1HD1 LEU A 122     -15.899 -13.722  26.096  1.00  0.70           H  
ATOM   1772 2HD1 LEU A 122     -14.607 -13.423  27.254  1.00  0.70           H  
ATOM   1773 3HD1 LEU A 122     -14.930 -15.078  26.691  1.00  0.70           H  
ATOM   1774 1HD2 LEU A 122     -17.938 -14.948  26.839  1.00  0.70           H  
ATOM   1775 2HD2 LEU A 122     -16.961 -16.243  27.442  1.00  0.70           H  
ATOM   1776 3HD2 LEU A 122     -18.115 -15.427  28.507  1.00  0.70           H  
ATOM   1777  N   ILE A 123     -15.157 -15.321  32.452  1.00  0.68           N  
ATOM   1778  CA  ILE A 123     -14.700 -16.116  33.584  1.00  0.68           C  
ATOM   1779  C   ILE A 123     -15.872 -16.366  34.532  1.00  0.68           C  
ATOM   1780  O   ILE A 123     -16.112 -17.501  34.958  1.00  0.68           O  
ATOM   1781  CB  ILE A 123     -13.555 -15.398  34.312  1.00  0.68           C  
ATOM   1782  CG1 ILE A 123     -12.327 -15.387  33.389  1.00  0.68           C  
ATOM   1783  CG2 ILE A 123     -13.268 -16.062  35.636  1.00  0.68           C  
ATOM   1784  CD1 ILE A 123     -11.216 -14.462  33.790  1.00  0.68           C  
ATOM   1785  H   ILE A 123     -14.753 -14.397  32.279  1.00  0.68           H  
ATOM   1786  HA  ILE A 123     -14.337 -17.075  33.216  1.00  0.68           H  
ATOM   1787  HB  ILE A 123     -13.833 -14.371  34.490  1.00  0.68           H  
ATOM   1788 1HG1 ILE A 123     -11.918 -16.397  33.370  1.00  0.68           H  
ATOM   1789 2HG1 ILE A 123     -12.653 -15.119  32.391  1.00  0.68           H  
ATOM   1790 1HG2 ILE A 123     -12.474 -15.530  36.124  1.00  0.68           H  
ATOM   1791 2HG2 ILE A 123     -14.160 -16.032  36.260  1.00  0.68           H  
ATOM   1792 3HG2 ILE A 123     -12.972 -17.097  35.471  1.00  0.68           H  
ATOM   1793 1HD1 ILE A 123     -10.396 -14.552  33.079  1.00  0.68           H  
ATOM   1794 2HD1 ILE A 123     -11.562 -13.447  33.804  1.00  0.68           H  
ATOM   1795 3HD1 ILE A 123     -10.887 -14.731  34.757  1.00  0.68           H  
ATOM   1796  N   LEU A 124     -16.630 -15.308  34.825  1.00  0.68           N  
ATOM   1797  CA  LEU A 124     -17.777 -15.419  35.713  1.00  0.68           C  
ATOM   1798  C   LEU A 124     -18.824 -16.351  35.114  1.00  0.68           C  
ATOM   1799  O   LEU A 124     -19.455 -17.138  35.827  1.00  0.68           O  
ATOM   1800  CB  LEU A 124     -18.367 -14.029  35.952  1.00  0.68           C  
ATOM   1801  CG  LEU A 124     -17.462 -13.082  36.757  1.00  0.68           C  
ATOM   1802  CD1 LEU A 124     -18.062 -11.683  36.760  1.00  0.68           C  
ATOM   1803  CD2 LEU A 124     -17.297 -13.623  38.159  1.00  0.68           C  
ATOM   1804  H   LEU A 124     -16.383 -14.398  34.434  1.00  0.68           H  
ATOM   1805  HA  LEU A 124     -17.448 -15.830  36.660  1.00  0.68           H  
ATOM   1806 1HB  LEU A 124     -18.560 -13.564  34.989  1.00  0.68           H  
ATOM   1807 2HB  LEU A 124     -19.312 -14.132  36.480  1.00  0.68           H  
ATOM   1808  HG  LEU A 124     -16.488 -13.026  36.285  1.00  0.68           H  
ATOM   1809 1HD1 LEU A 124     -17.412 -11.017  37.320  1.00  0.68           H  
ATOM   1810 2HD1 LEU A 124     -18.152 -11.325  35.735  1.00  0.68           H  
ATOM   1811 3HD1 LEU A 124     -19.045 -11.707  37.223  1.00  0.68           H  
ATOM   1812 1HD2 LEU A 124     -16.653 -12.963  38.729  1.00  0.68           H  
ATOM   1813 2HD2 LEU A 124     -18.271 -13.683  38.643  1.00  0.68           H  
ATOM   1814 3HD2 LEU A 124     -16.853 -14.613  38.114  1.00  0.68           H  
ATOM   1815  N   ALA A 125     -18.998 -16.283  33.793  1.00  0.67           N  
ATOM   1816  CA  ALA A 125     -19.943 -17.152  33.120  1.00  0.67           C  
ATOM   1817  C   ALA A 125     -19.562 -18.613  33.303  1.00  0.67           C  
ATOM   1818  O   ALA A 125     -20.418 -19.447  33.615  1.00  0.67           O  
ATOM   1819  CB  ALA A 125     -19.972 -16.831  31.645  1.00  0.67           C  
ATOM   1820  H   ALA A 125     -18.485 -15.588  33.252  1.00  0.67           H  
ATOM   1821  HA  ALA A 125     -20.926 -16.986  33.554  1.00  0.67           H  
ATOM   1822 1HB  ALA A 125     -20.691 -17.464  31.151  1.00  0.67           H  
ATOM   1823 2HB  ALA A 125     -20.240 -15.792  31.506  1.00  0.67           H  
ATOM   1824 3HB  ALA A 125     -18.996 -17.003  31.217  1.00  0.67           H  
ATOM   1825  N   ALA A 126     -18.260 -18.914  33.173  1.00  0.66           N  
ATOM   1826  CA  ALA A 126     -17.768 -20.277  33.343  1.00  0.66           C  
ATOM   1827  C   ALA A 126     -18.066 -20.765  34.757  1.00  0.66           C  
ATOM   1828  O   ALA A 126     -18.496 -21.903  34.959  1.00  0.66           O  
ATOM   1829  CB  ALA A 126     -16.277 -20.335  33.055  1.00  0.66           C  
ATOM   1830  H   ALA A 126     -17.602 -18.178  32.908  1.00  0.66           H  
ATOM   1831  HA  ALA A 126     -18.293 -20.922  32.640  1.00  0.66           H  
ATOM   1832 1HB  ALA A 126     -15.920 -21.359  33.165  1.00  0.66           H  
ATOM   1833 2HB  ALA A 126     -16.092 -19.992  32.036  1.00  0.66           H  
ATOM   1834 3HB  ALA A 126     -15.748 -19.692  33.750  1.00  0.66           H  
ATOM   1835  N   ILE A 127     -17.915 -19.871  35.733  1.00  0.65           N  
ATOM   1836  CA  ILE A 127     -18.184 -20.222  37.120  1.00  0.65           C  
ATOM   1837  C   ILE A 127     -19.656 -20.552  37.327  1.00  0.65           C  
ATOM   1838  O   ILE A 127     -19.988 -21.545  37.977  1.00  0.65           O  
ATOM   1839  CB  ILE A 127     -17.754 -19.094  38.066  1.00  0.65           C  
ATOM   1840  CG1 ILE A 127     -16.211 -18.974  38.038  1.00  0.65           C  
ATOM   1841  CG2 ILE A 127     -18.281 -19.368  39.469  1.00  0.65           C  
ATOM   1842  CD1 ILE A 127     -15.664 -17.718  38.687  1.00  0.65           C  
ATOM   1843  H   ILE A 127     -17.552 -18.943  35.504  1.00  0.65           H  
ATOM   1844  HA  ILE A 127     -17.603 -21.105  37.369  1.00  0.65           H  
ATOM   1845  HB  ILE A 127     -18.158 -18.152  37.714  1.00  0.65           H  
ATOM   1846 1HG1 ILE A 127     -15.787 -19.836  38.548  1.00  0.65           H  
ATOM   1847 2HG1 ILE A 127     -15.882 -18.991  36.999  1.00  0.65           H  
ATOM   1848 1HG2 ILE A 127     -17.980 -18.560  40.132  1.00  0.65           H  
ATOM   1849 2HG2 ILE A 127     -19.370 -19.428  39.444  1.00  0.65           H  
ATOM   1850 3HG2 ILE A 127     -17.874 -20.310  39.833  1.00  0.65           H  
ATOM   1851 1HD1 ILE A 127     -14.576 -17.717  38.617  1.00  0.65           H  
ATOM   1852 2HD1 ILE A 127     -16.054 -16.854  38.174  1.00  0.65           H  
ATOM   1853 3HD1 ILE A 127     -15.962 -17.686  39.732  1.00  0.65           H  
ATOM   1854  N   LEU A 128     -20.548 -19.729  36.786  1.00  0.64           N  
ATOM   1855  CA  LEU A 128     -21.970 -20.009  36.936  1.00  0.64           C  
ATOM   1856  C   LEU A 128     -22.377 -21.276  36.199  1.00  0.64           C  
ATOM   1857  O   LEU A 128     -23.242 -22.019  36.668  1.00  0.64           O  
ATOM   1858  CB  LEU A 128     -22.796 -18.822  36.492  1.00  0.64           C  
ATOM   1859  CG  LEU A 128     -22.667 -17.633  37.416  1.00  0.64           C  
ATOM   1860  CD1 LEU A 128     -23.425 -16.490  36.843  1.00  0.64           C  
ATOM   1861  CD2 LEU A 128     -23.183 -18.027  38.802  1.00  0.64           C  
ATOM   1862  H   LEU A 128     -20.228 -18.902  36.276  1.00  0.64           H  
ATOM   1863  HA  LEU A 128     -22.170 -20.164  37.994  1.00  0.64           H  
ATOM   1864 1HB  LEU A 128     -22.448 -18.513  35.507  1.00  0.64           H  
ATOM   1865 2HB  LEU A 128     -23.848 -19.111  36.423  1.00  0.64           H  
ATOM   1866  HG  LEU A 128     -21.616 -17.337  37.487  1.00  0.64           H  
ATOM   1867 1HD1 LEU A 128     -23.333 -15.621  37.494  1.00  0.64           H  
ATOM   1868 2HD1 LEU A 128     -23.025 -16.255  35.865  1.00  0.64           H  
ATOM   1869 3HD1 LEU A 128     -24.464 -16.777  36.762  1.00  0.64           H  
ATOM   1870 1HD2 LEU A 128     -23.089 -17.177  39.479  1.00  0.64           H  
ATOM   1871 2HD2 LEU A 128     -24.229 -18.320  38.730  1.00  0.64           H  
ATOM   1872 3HD2 LEU A 128     -22.595 -18.863  39.185  1.00  0.64           H  
ATOM   1873  N   TYR A 129     -21.734 -21.549  35.062  1.00  0.64           N  
ATOM   1874  CA  TYR A 129     -22.000 -22.767  34.309  1.00  0.64           C  
ATOM   1875  C   TYR A 129     -21.739 -23.951  35.245  1.00  0.64           C  
ATOM   1876  O   TYR A 129     -22.574 -24.853  35.362  1.00  0.64           O  
ATOM   1877  CB  TYR A 129     -21.089 -22.861  33.097  1.00  0.64           C  
ATOM   1878  CG  TYR A 129     -21.328 -24.024  32.210  1.00  0.64           C  
ATOM   1879  CD1 TYR A 129     -22.058 -23.866  31.075  1.00  0.64           C  
ATOM   1880  CD2 TYR A 129     -20.841 -25.259  32.545  1.00  0.64           C  
ATOM   1881  CE1 TYR A 129     -22.257 -24.934  30.254  1.00  0.64           C  
ATOM   1882  CE2 TYR A 129     -21.041 -26.328  31.725  1.00  0.64           C  
ATOM   1883  CZ  TYR A 129     -21.747 -26.161  30.561  1.00  0.64           C  
ATOM   1884  OH  TYR A 129     -21.970 -27.207  29.691  1.00  0.64           O  
ATOM   1885  H   TYR A 129     -21.051 -20.884  34.696  1.00  0.64           H  
ATOM   1886  HA  TYR A 129     -23.045 -22.785  33.999  1.00  0.64           H  
ATOM   1887 1HB  TYR A 129     -21.188 -21.949  32.502  1.00  0.64           H  
ATOM   1888 2HB  TYR A 129     -20.065 -22.914  33.423  1.00  0.64           H  
ATOM   1889  HD1 TYR A 129     -22.461 -22.887  30.818  1.00  0.64           H  
ATOM   1890  HD2 TYR A 129     -20.280 -25.386  33.468  1.00  0.64           H  
ATOM   1891  HE1 TYR A 129     -22.815 -24.821  29.339  1.00  0.64           H  
ATOM   1892  HE2 TYR A 129     -20.632 -27.292  32.002  1.00  0.64           H  
ATOM   1893  HH  TYR A 129     -22.277 -26.850  28.831  1.00  0.64           H  
ATOM   1894  N   ILE A 130     -20.584 -23.913  35.944  1.00  0.63           N  
ATOM   1895  CA  ILE A 130     -20.194 -24.954  36.895  1.00  0.63           C  
ATOM   1896  C   ILE A 130     -21.200 -25.082  38.019  1.00  0.63           C  
ATOM   1897  O   ILE A 130     -21.659 -26.183  38.317  1.00  0.63           O  
ATOM   1898  CB  ILE A 130     -18.802 -24.651  37.518  1.00  0.63           C  
ATOM   1899  CG1 ILE A 130     -17.758 -24.801  36.475  1.00  0.63           C  
ATOM   1900  CG2 ILE A 130     -18.511 -25.498  38.753  1.00  0.63           C  
ATOM   1901  CD1 ILE A 130     -16.403 -24.266  36.844  1.00  0.63           C  
ATOM   1902  H   ILE A 130     -19.943 -23.131  35.780  1.00  0.63           H  
ATOM   1903  HA  ILE A 130     -20.142 -25.898  36.361  1.00  0.63           H  
ATOM   1904  HB  ILE A 130     -18.783 -23.617  37.816  1.00  0.63           H  
ATOM   1905 1HG1 ILE A 130     -17.660 -25.855  36.225  1.00  0.63           H  
ATOM   1906 2HG1 ILE A 130     -18.104 -24.271  35.619  1.00  0.63           H  
ATOM   1907 1HG2 ILE A 130     -17.541 -25.215  39.158  1.00  0.63           H  
ATOM   1908 2HG2 ILE A 130     -19.279 -25.319  39.502  1.00  0.63           H  
ATOM   1909 3HG2 ILE A 130     -18.492 -26.528  38.511  1.00  0.63           H  
ATOM   1910 1HD1 ILE A 130     -15.729 -24.404  36.009  1.00  0.63           H  
ATOM   1911 2HD1 ILE A 130     -16.481 -23.205  37.070  1.00  0.63           H  
ATOM   1912 3HD1 ILE A 130     -16.026 -24.798  37.710  1.00  0.63           H  
ATOM   1913  N   VAL A 131     -21.617 -23.964  38.603  1.00  0.64           N  
ATOM   1914  CA  VAL A 131     -22.577 -24.063  39.692  1.00  0.64           C  
ATOM   1915  C   VAL A 131     -23.871 -24.690  39.202  1.00  0.64           C  
ATOM   1916  O   VAL A 131     -24.404 -25.614  39.816  1.00  0.64           O  
ATOM   1917  CB  VAL A 131     -22.905 -22.675  40.258  1.00  0.64           C  
ATOM   1918  CG1 VAL A 131     -24.058 -22.792  41.258  1.00  0.64           C  
ATOM   1919  CG2 VAL A 131     -21.677 -22.077  40.906  1.00  0.64           C  
ATOM   1920  H   VAL A 131     -21.226 -23.063  38.319  1.00  0.64           H  
ATOM   1921  HA  VAL A 131     -22.151 -24.685  40.478  1.00  0.64           H  
ATOM   1922  HB  VAL A 131     -23.235 -22.028  39.442  1.00  0.64           H  
ATOM   1923 1HG1 VAL A 131     -24.307 -21.805  41.644  1.00  0.64           H  
ATOM   1924 2HG1 VAL A 131     -24.931 -23.220  40.765  1.00  0.64           H  
ATOM   1925 3HG1 VAL A 131     -23.759 -23.439  42.081  1.00  0.64           H  
ATOM   1926 1HG2 VAL A 131     -21.915 -21.087  41.291  1.00  0.64           H  
ATOM   1927 2HG2 VAL A 131     -21.349 -22.719  41.723  1.00  0.64           H  
ATOM   1928 3HG2 VAL A 131     -20.885 -21.997  40.175  1.00  0.64           H  
ATOM   1929  N   GLY A 132     -24.359 -24.214  38.070  1.00  0.65           N  
ATOM   1930  CA  GLY A 132     -25.592 -24.703  37.488  1.00  0.65           C  
ATOM   1931  C   GLY A 132     -25.535 -26.195  37.214  1.00  0.65           C  
ATOM   1932  O   GLY A 132     -26.434 -26.950  37.614  1.00  0.65           O  
ATOM   1933  H   GLY A 132     -23.864 -23.465  37.590  1.00  0.65           H  
ATOM   1934 1HA  GLY A 132     -26.428 -24.479  38.147  1.00  0.65           H  
ATOM   1935 2HA  GLY A 132     -25.760 -24.171  36.565  1.00  0.65           H  
ATOM   1936  N   ALA A 133     -24.491 -26.629  36.503  1.00  0.69           N  
ATOM   1937  CA  ALA A 133     -24.331 -28.031  36.162  1.00  0.69           C  
ATOM   1938  C   ALA A 133     -24.237 -28.888  37.425  1.00  0.69           C  
ATOM   1939  O   ALA A 133     -24.822 -29.974  37.467  1.00  0.69           O  
ATOM   1940  CB  ALA A 133     -23.111 -28.201  35.281  1.00  0.69           C  
ATOM   1941  H   ALA A 133     -23.780 -25.964  36.197  1.00  0.69           H  
ATOM   1942  HA  ALA A 133     -25.210 -28.356  35.609  1.00  0.69           H  
ATOM   1943 1HB  ALA A 133     -22.982 -29.246  35.007  1.00  0.69           H  
ATOM   1944 2HB  ALA A 133     -23.225 -27.600  34.382  1.00  0.69           H  
ATOM   1945 3HB  ALA A 133     -22.269 -27.850  35.813  1.00  0.69           H  
ATOM   1946  N   LEU A 134     -23.558 -28.397  38.474  1.00  0.73           N  
ATOM   1947  CA  LEU A 134     -23.481 -29.167  39.711  1.00  0.73           C  
ATOM   1948  C   LEU A 134     -24.851 -29.286  40.365  1.00  0.73           C  
ATOM   1949  O   LEU A 134     -25.228 -30.371  40.809  1.00  0.73           O  
ATOM   1950  CB  LEU A 134     -22.509 -28.520  40.702  1.00  0.73           C  
ATOM   1951  CG  LEU A 134     -21.029 -28.578  40.331  1.00  0.73           C  
ATOM   1952  CD1 LEU A 134     -20.234 -27.735  41.291  1.00  0.73           C  
ATOM   1953  CD2 LEU A 134     -20.565 -30.016  40.343  1.00  0.73           C  
ATOM   1954  H   LEU A 134     -23.070 -27.501  38.411  1.00  0.73           H  
ATOM   1955  HA  LEU A 134     -23.120 -30.164  39.471  1.00  0.73           H  
ATOM   1956 1HB  LEU A 134     -22.776 -27.466  40.796  1.00  0.73           H  
ATOM   1957 2HB  LEU A 134     -22.636 -28.993  41.672  1.00  0.73           H  
ATOM   1958  HG  LEU A 134     -20.892 -28.172  39.366  1.00  0.73           H  
ATOM   1959 1HD1 LEU A 134     -19.182 -27.766  41.011  1.00  0.73           H  
ATOM   1960 2HD1 LEU A 134     -20.594 -26.707  41.242  1.00  0.73           H  
ATOM   1961 3HD1 LEU A 134     -20.356 -28.118  42.302  1.00  0.73           H  
ATOM   1962 1HD2 LEU A 134     -19.510 -30.054  40.072  1.00  0.73           H  
ATOM   1963 2HD2 LEU A 134     -20.700 -30.434  41.339  1.00  0.73           H  
ATOM   1964 3HD2 LEU A 134     -21.149 -30.590  39.624  1.00  0.73           H  
ATOM   1965  N   VAL A 135     -25.628 -28.196  40.364  1.00  0.80           N  
ATOM   1966  CA  VAL A 135     -26.951 -28.233  40.975  1.00  0.80           C  
ATOM   1967  C   VAL A 135     -27.840 -29.206  40.220  1.00  0.80           C  
ATOM   1968  O   VAL A 135     -28.575 -29.982  40.823  1.00  0.80           O  
ATOM   1969  CB  VAL A 135     -27.616 -26.854  41.037  1.00  0.80           C  
ATOM   1970  CG1 VAL A 135     -29.066 -27.024  41.505  1.00  0.80           C  
ATOM   1971  CG2 VAL A 135     -26.865 -25.957  42.018  1.00  0.80           C  
ATOM   1972  H   VAL A 135     -25.272 -27.320  39.976  1.00  0.80           H  
ATOM   1973  HA  VAL A 135     -26.839 -28.562  41.999  1.00  0.80           H  
ATOM   1974  HB  VAL A 135     -27.609 -26.406  40.043  1.00  0.80           H  
ATOM   1975 1HG1 VAL A 135     -29.558 -26.054  41.555  1.00  0.80           H  
ATOM   1976 2HG1 VAL A 135     -29.603 -27.669  40.810  1.00  0.80           H  
ATOM   1977 3HG1 VAL A 135     -29.068 -27.479  42.495  1.00  0.80           H  
ATOM   1978 1HG2 VAL A 135     -27.345 -24.980  42.055  1.00  0.80           H  
ATOM   1979 2HG2 VAL A 135     -26.881 -26.411  43.008  1.00  0.80           H  
ATOM   1980 3HG2 VAL A 135     -25.841 -25.841  41.701  1.00  0.80           H  
ATOM   1981  N   THR A 136     -27.759 -29.175  38.893  1.00  0.88           N  
ATOM   1982  CA  THR A 136     -28.535 -30.072  38.055  1.00  0.88           C  
ATOM   1983  C   THR A 136     -28.120 -31.535  38.353  1.00  0.88           C  
ATOM   1984  O   THR A 136     -28.966 -32.419  38.499  1.00  0.88           O  
ATOM   1985  CB  THR A 136     -28.337 -29.717  36.566  1.00  0.88           C  
ATOM   1986  OG1 THR A 136     -28.752 -28.357  36.323  1.00  0.88           O  
ATOM   1987  CG2 THR A 136     -29.178 -30.601  35.730  1.00  0.88           C  
ATOM   1988  H   THR A 136     -27.137 -28.497  38.452  1.00  0.88           H  
ATOM   1989  HA  THR A 136     -29.590 -29.956  38.300  1.00  0.88           H  
ATOM   1990  HB  THR A 136     -27.288 -29.833  36.296  1.00  0.88           H  
ATOM   1991  HG1 THR A 136     -28.179 -27.760  36.859  1.00  0.88           H  
ATOM   1992 1HG2 THR A 136     -29.046 -30.339  34.688  1.00  0.88           H  
ATOM   1993 2HG2 THR A 136     -28.881 -31.633  35.897  1.00  0.88           H  
ATOM   1994 3HG2 THR A 136     -30.215 -30.462  36.009  1.00  0.88           H  
ATOM   1995  N   ALA A 137     -26.811 -31.780  38.488  1.00  0.96           N  
ATOM   1996  CA  ALA A 137     -26.258 -33.104  38.792  1.00  0.96           C  
ATOM   1997  C   ALA A 137     -26.777 -33.659  40.136  1.00  0.96           C  
ATOM   1998  O   ALA A 137     -26.820 -34.881  40.336  1.00  0.96           O  
ATOM   1999  CB  ALA A 137     -24.740 -33.051  38.798  1.00  0.96           C  
ATOM   2000  H   ALA A 137     -26.150 -31.020  38.340  1.00  0.96           H  
ATOM   2001  HA  ALA A 137     -26.573 -33.780  38.002  1.00  0.96           H  
ATOM   2002 1HB  ALA A 137     -24.344 -34.048  38.978  1.00  0.96           H  
ATOM   2003 2HB  ALA A 137     -24.391 -32.686  37.833  1.00  0.96           H  
ATOM   2004 3HB  ALA A 137     -24.404 -32.382  39.579  1.00  0.96           H  
ATOM   2005  N   ILE A 138     -27.152 -32.776  41.062  1.00  1.04           N  
ATOM   2006  CA  ILE A 138     -27.672 -33.191  42.361  1.00  1.04           C  
ATOM   2007  C   ILE A 138     -29.179 -32.933  42.440  1.00  1.04           C  
ATOM   2008  O   ILE A 138     -29.719 -32.767  43.536  1.00  1.04           O  
ATOM   2009  CB  ILE A 138     -27.001 -32.458  43.539  1.00  1.04           C  
ATOM   2010  CG1 ILE A 138     -27.255 -30.996  43.425  1.00  1.04           C  
ATOM   2011  CG2 ILE A 138     -25.500 -32.719  43.522  1.00  1.04           C  
ATOM   2012  CD1 ILE A 138     -26.875 -30.177  44.631  1.00  1.04           C  
ATOM   2013  H   ILE A 138     -27.038 -31.778  40.868  1.00  1.04           H  
ATOM   2014  HA  ILE A 138     -27.502 -34.249  42.483  1.00  1.04           H  
ATOM   2015  HB  ILE A 138     -27.426 -32.804  44.476  1.00  1.04           H  
ATOM   2016 1HG1 ILE A 138     -26.710 -30.655  42.601  1.00  1.04           H  
ATOM   2017 2HG1 ILE A 138     -28.317 -30.842  43.222  1.00  1.04           H  
ATOM   2018 1HG2 ILE A 138     -25.030 -32.197  44.354  1.00  1.04           H  
ATOM   2019 2HG2 ILE A 138     -25.315 -33.786  43.610  1.00  1.04           H  
ATOM   2020 3HG2 ILE A 138     -25.081 -32.353  42.582  1.00  1.04           H  
ATOM   2021 1HD1 ILE A 138     -27.091 -29.126  44.439  1.00  1.04           H  
ATOM   2022 2HD1 ILE A 138     -27.447 -30.514  45.492  1.00  1.04           H  
ATOM   2023 3HD1 ILE A 138     -25.811 -30.298  44.827  1.00  1.04           H  
ATOM   2024  N   ALA A 139     -29.868 -32.933  41.290  1.00  1.10           N  
ATOM   2025  CA  ALA A 139     -31.296 -32.622  41.238  1.00  1.10           C  
ATOM   2026  C   ALA A 139     -32.244 -33.749  40.822  1.00  1.10           C  
ATOM   2027  O   ALA A 139     -32.664 -33.786  39.669  1.00  1.10           O  
ATOM   2028  CB  ALA A 139     -31.524 -31.542  40.222  1.00  1.10           C  
ATOM   2029  H   ALA A 139     -29.371 -33.057  40.408  1.00  1.10           H  
ATOM   2030  HA  ALA A 139     -31.584 -32.244  42.215  1.00  1.10           H  
ATOM   2031 1HB  ALA A 139     -32.567 -31.286  40.241  1.00  1.10           H  
ATOM   2032 2HB  ALA A 139     -30.926 -30.686  40.452  1.00  1.10           H  
ATOM   2033 3HB  ALA A 139     -31.259 -31.901  39.239  1.00  1.10           H  
ATOM   2034  N   PRO A 140     -32.564 -34.726  41.692  1.00  1.12           N  
ATOM   2035  CA  PRO A 140     -33.504 -35.794  41.407  1.00  1.12           C  
ATOM   2036  C   PRO A 140     -34.955 -35.269  41.365  1.00  1.12           C  
ATOM   2037  O   PRO A 140     -35.850 -35.933  40.842  1.00  1.12           O  
ATOM   2038  CB  PRO A 140     -33.292 -36.750  42.585  1.00  1.12           C  
ATOM   2039  CG  PRO A 140     -32.796 -35.862  43.707  1.00  1.12           C  
ATOM   2040  CD  PRO A 140     -31.966 -34.788  43.030  1.00  1.12           C  
ATOM   2041  HA  PRO A 140     -33.228 -36.271  40.465  1.00  1.12           H  
ATOM   2042 1HB  PRO A 140     -34.237 -37.258  42.826  1.00  1.12           H  
ATOM   2043 2HB  PRO A 140     -32.568 -37.530  42.311  1.00  1.12           H  
ATOM   2044 1HG  PRO A 140     -33.653 -35.435  44.255  1.00  1.12           H  
ATOM   2045 2HG  PRO A 140     -32.217 -36.447  44.432  1.00  1.12           H  
ATOM   2046 1HD  PRO A 140     -32.103 -33.848  43.582  1.00  1.12           H  
ATOM   2047 2HD  PRO A 140     -30.915 -35.097  42.974  1.00  1.12           H  
ATOM   2048  N   ASP A 141     -35.198 -34.082  41.935  1.00  1.10           N  
ATOM   2049  CA  ASP A 141     -36.548 -33.519  41.957  1.00  1.10           C  
ATOM   2050  C   ASP A 141     -36.687 -32.344  40.998  1.00  1.10           C  
ATOM   2051  O   ASP A 141     -35.755 -31.551  40.844  1.00  1.10           O  
ATOM   2052  CB  ASP A 141     -36.920 -33.043  43.357  1.00  1.10           C  
ATOM   2053  CG  ASP A 141     -36.035 -31.939  43.806  1.00  1.10           C  
ATOM   2054  OD1 ASP A 141     -34.940 -32.206  44.244  1.00  1.10           O  
ATOM   2055  OD2 ASP A 141     -36.455 -30.801  43.698  1.00  1.10           O  
ATOM   2056  H   ASP A 141     -34.445 -33.563  42.359  1.00  1.10           H  
ATOM   2057  HA  ASP A 141     -37.253 -34.292  41.652  1.00  1.10           H  
ATOM   2058 1HB  ASP A 141     -37.953 -32.695  43.367  1.00  1.10           H  
ATOM   2059 2HB  ASP A 141     -36.841 -33.874  44.061  1.00  1.10           H  
ATOM   2060  N   LEU A 142     -37.897 -32.155  40.470  1.00  1.04           N  
ATOM   2061  CA  LEU A 142     -38.207 -31.047  39.564  1.00  1.04           C  
ATOM   2062  C   LEU A 142     -37.838 -29.650  40.084  1.00  1.04           C  
ATOM   2063  O   LEU A 142     -37.339 -28.819  39.324  1.00  1.04           O  
ATOM   2064  CB  LEU A 142     -39.707 -31.043  39.248  1.00  1.04           C  
ATOM   2065  CG  LEU A 142     -40.175 -29.940  38.284  1.00  1.04           C  
ATOM   2066  CD1 LEU A 142     -39.535 -30.153  36.971  1.00  1.04           C  
ATOM   2067  CD2 LEU A 142     -41.673 -29.974  38.138  1.00  1.04           C  
ATOM   2068  H   LEU A 142     -38.619 -32.833  40.666  1.00  1.04           H  
ATOM   2069  HA  LEU A 142     -37.660 -31.216  38.640  1.00  1.04           H  
ATOM   2070 1HB  LEU A 142     -39.969 -32.000  38.805  1.00  1.04           H  
ATOM   2071 2HB  LEU A 142     -40.260 -30.928  40.180  1.00  1.04           H  
ATOM   2072  HG  LEU A 142     -39.864 -28.965  38.666  1.00  1.04           H  
ATOM   2073 1HD1 LEU A 142     -39.850 -29.373  36.276  1.00  1.04           H  
ATOM   2074 2HD1 LEU A 142     -38.453 -30.131  37.086  1.00  1.04           H  
ATOM   2075 3HD1 LEU A 142     -39.847 -31.121  36.599  1.00  1.04           H  
ATOM   2076 1HD2 LEU A 142     -41.990 -29.191  37.448  1.00  1.04           H  
ATOM   2077 2HD2 LEU A 142     -41.988 -30.938  37.748  1.00  1.04           H  
ATOM   2078 3HD2 LEU A 142     -42.141 -29.810  39.107  1.00  1.04           H  
ATOM   2079  N   ALA A 143     -38.122 -29.348  41.357  1.00  0.97           N  
ATOM   2080  CA  ALA A 143     -37.851 -27.993  41.839  1.00  0.97           C  
ATOM   2081  C   ALA A 143     -36.376 -27.647  41.742  1.00  0.97           C  
ATOM   2082  O   ALA A 143     -36.015 -26.580  41.231  1.00  0.97           O  
ATOM   2083  CB  ALA A 143     -38.294 -27.844  43.279  1.00  0.97           C  
ATOM   2084  H   ALA A 143     -38.496 -30.049  41.982  1.00  0.97           H  
ATOM   2085  HA  ALA A 143     -38.405 -27.295  41.213  1.00  0.97           H  
ATOM   2086 1HB  ALA A 143     -38.104 -26.827  43.614  1.00  0.97           H  
ATOM   2087 2HB  ALA A 143     -39.358 -28.063  43.358  1.00  0.97           H  
ATOM   2088 3HB  ALA A 143     -37.730 -28.546  43.901  1.00  0.97           H  
ATOM   2089  N   ILE A 144     -35.513 -28.575  42.149  1.00  0.89           N  
ATOM   2090  CA  ILE A 144     -34.093 -28.310  42.071  1.00  0.89           C  
ATOM   2091  C   ILE A 144     -33.633 -28.338  40.630  1.00  0.89           C  
ATOM   2092  O   ILE A 144     -32.783 -27.534  40.249  1.00  0.89           O  
ATOM   2093  CB  ILE A 144     -33.252 -29.247  42.941  1.00  0.89           C  
ATOM   2094  CG1 ILE A 144     -33.624 -29.053  44.401  1.00  0.89           C  
ATOM   2095  CG2 ILE A 144     -31.767 -28.927  42.742  1.00  0.89           C  
ATOM   2096  CD1 ILE A 144     -33.424 -27.628  44.884  1.00  0.89           C  
ATOM   2097  H   ILE A 144     -35.847 -29.454  42.572  1.00  0.89           H  
ATOM   2098  HA  ILE A 144     -33.919 -27.307  42.450  1.00  0.89           H  
ATOM   2099  HB  ILE A 144     -33.463 -30.288  42.666  1.00  0.89           H  
ATOM   2100 1HG1 ILE A 144     -34.671 -29.320  44.534  1.00  0.89           H  
ATOM   2101 2HG1 ILE A 144     -33.019 -29.726  45.011  1.00  0.89           H  
ATOM   2102 1HG2 ILE A 144     -31.158 -29.595  43.355  1.00  0.89           H  
ATOM   2103 2HG2 ILE A 144     -31.507 -29.047  41.711  1.00  0.89           H  
ATOM   2104 3HG2 ILE A 144     -31.582 -27.895  43.033  1.00  0.89           H  
ATOM   2105 1HD1 ILE A 144     -33.713 -27.560  45.932  1.00  0.89           H  
ATOM   2106 2HD1 ILE A 144     -32.376 -27.345  44.775  1.00  0.89           H  
ATOM   2107 3HD1 ILE A 144     -34.040 -26.967  44.295  1.00  0.89           H  
ATOM   2108  N   MET A 145     -34.179 -29.247  39.808  1.00  0.81           N  
ATOM   2109  CA  MET A 145     -33.755 -29.278  38.410  1.00  0.81           C  
ATOM   2110  C   MET A 145     -33.951 -27.925  37.770  1.00  0.81           C  
ATOM   2111  O   MET A 145     -33.037 -27.385  37.152  1.00  0.81           O  
ATOM   2112  CB  MET A 145     -34.614 -30.206  37.557  1.00  0.81           C  
ATOM   2113  CG  MET A 145     -34.539 -31.657  37.775  1.00  0.81           C  
ATOM   2114  SD  MET A 145     -35.679 -32.440  36.664  1.00  0.81           S  
ATOM   2115  CE  MET A 145     -35.377 -34.102  36.921  1.00  0.81           C  
ATOM   2116  H   MET A 145     -34.872 -29.915  40.158  1.00  0.81           H  
ATOM   2117  HA  MET A 145     -32.700 -29.545  38.353  1.00  0.81           H  
ATOM   2118 1HB  MET A 145     -35.655 -29.935  37.690  1.00  0.81           H  
ATOM   2119 2HB  MET A 145     -34.381 -30.034  36.510  1.00  0.81           H  
ATOM   2120 1HG  MET A 145     -33.558 -32.047  37.642  1.00  0.81           H  
ATOM   2121 2HG  MET A 145     -34.826 -31.895  38.762  1.00  0.81           H  
ATOM   2122 1HE  MET A 145     -36.034 -34.689  36.279  1.00  0.81           H  
ATOM   2123 2HE  MET A 145     -34.338 -34.327  36.682  1.00  0.81           H  
ATOM   2124 3HE  MET A 145     -35.565 -34.342  37.968  1.00  0.81           H  
ATOM   2125  N   VAL A 146     -35.133 -27.349  37.953  1.00  0.75           N  
ATOM   2126  CA  VAL A 146     -35.452 -26.084  37.321  1.00  0.75           C  
ATOM   2127  C   VAL A 146     -34.564 -24.962  37.861  1.00  0.75           C  
ATOM   2128  O   VAL A 146     -34.035 -24.169  37.080  1.00  0.75           O  
ATOM   2129  CB  VAL A 146     -36.951 -25.806  37.467  1.00  0.75           C  
ATOM   2130  CG1 VAL A 146     -37.283 -24.426  36.979  1.00  0.75           C  
ATOM   2131  CG2 VAL A 146     -37.717 -26.870  36.658  1.00  0.75           C  
ATOM   2132  H   VAL A 146     -35.848 -27.825  38.511  1.00  0.75           H  
ATOM   2133  HA  VAL A 146     -35.255 -26.185  36.254  1.00  0.75           H  
ATOM   2134  HB  VAL A 146     -37.229 -25.875  38.525  1.00  0.75           H  
ATOM   2135 1HG1 VAL A 146     -38.349 -24.242  37.091  1.00  0.75           H  
ATOM   2136 2HG1 VAL A 146     -36.724 -23.718  37.572  1.00  0.75           H  
ATOM   2137 3HG1 VAL A 146     -37.007 -24.329  35.927  1.00  0.75           H  
ATOM   2138 1HG2 VAL A 146     -38.782 -26.711  36.764  1.00  0.75           H  
ATOM   2139 2HG2 VAL A 146     -37.438 -26.800  35.612  1.00  0.75           H  
ATOM   2140 3HG2 VAL A 146     -37.462 -27.856  37.030  1.00  0.75           H  
ATOM   2141  N   ILE A 147     -34.348 -24.921  39.176  1.00  0.71           N  
ATOM   2142  CA  ILE A 147     -33.477 -23.904  39.757  1.00  0.71           C  
ATOM   2143  C   ILE A 147     -32.051 -24.022  39.228  1.00  0.71           C  
ATOM   2144  O   ILE A 147     -31.426 -23.019  38.865  1.00  0.71           O  
ATOM   2145  CB  ILE A 147     -33.458 -24.025  41.282  1.00  0.71           C  
ATOM   2146  CG1 ILE A 147     -34.835 -23.634  41.835  1.00  0.71           C  
ATOM   2147  CG2 ILE A 147     -32.343 -23.164  41.868  1.00  0.71           C  
ATOM   2148  CD1 ILE A 147     -35.039 -24.009  43.281  1.00  0.71           C  
ATOM   2149  H   ILE A 147     -34.809 -25.595  39.793  1.00  0.71           H  
ATOM   2150  HA  ILE A 147     -33.865 -22.925  39.488  1.00  0.71           H  
ATOM   2151  HB  ILE A 147     -33.286 -25.068  41.554  1.00  0.71           H  
ATOM   2152 1HG1 ILE A 147     -34.956 -22.557  41.738  1.00  0.71           H  
ATOM   2153 2HG1 ILE A 147     -35.605 -24.122  41.239  1.00  0.71           H  
ATOM   2154 1HG2 ILE A 147     -32.336 -23.272  42.951  1.00  0.71           H  
ATOM   2155 2HG2 ILE A 147     -31.382 -23.486  41.467  1.00  0.71           H  
ATOM   2156 3HG2 ILE A 147     -32.514 -22.121  41.607  1.00  0.71           H  
ATOM   2157 1HD1 ILE A 147     -36.034 -23.702  43.599  1.00  0.71           H  
ATOM   2158 2HD1 ILE A 147     -34.946 -25.082  43.381  1.00  0.71           H  
ATOM   2159 3HD1 ILE A 147     -34.291 -23.515  43.898  1.00  0.71           H  
ATOM   2160  N   GLY A 148     -31.531 -25.247  39.188  1.00  0.68           N  
ATOM   2161  CA  GLY A 148     -30.192 -25.486  38.682  1.00  0.68           C  
ATOM   2162  C   GLY A 148     -30.090 -25.056  37.238  1.00  0.68           C  
ATOM   2163  O   GLY A 148     -29.105 -24.421  36.844  1.00  0.68           O  
ATOM   2164  H   GLY A 148     -32.082 -26.039  39.509  1.00  0.68           H  
ATOM   2165 1HA  GLY A 148     -29.466 -24.942  39.282  1.00  0.68           H  
ATOM   2166 2HA  GLY A 148     -29.966 -26.549  38.757  1.00  0.68           H  
ATOM   2167  N   ARG A 149     -31.135 -25.347  36.456  1.00  0.66           N  
ATOM   2168  CA  ARG A 149     -31.153 -24.989  35.055  1.00  0.66           C  
ATOM   2169  C   ARG A 149     -31.190 -23.470  34.913  1.00  0.66           C  
ATOM   2170  O   ARG A 149     -30.547 -22.922  34.018  1.00  0.66           O  
ATOM   2171  CB  ARG A 149     -32.348 -25.632  34.358  1.00  0.66           C  
ATOM   2172  CG  ARG A 149     -32.297 -27.185  34.245  1.00  0.66           C  
ATOM   2173  CD  ARG A 149     -31.530 -27.668  33.097  1.00  0.66           C  
ATOM   2174  NE  ARG A 149     -30.084 -27.810  33.355  1.00  0.66           N  
ATOM   2175  CZ  ARG A 149     -29.193 -27.869  32.345  1.00  0.66           C  
ATOM   2176  NH1 ARG A 149     -29.634 -27.761  31.116  1.00  0.66           N  
ATOM   2177  NH2 ARG A 149     -27.907 -28.038  32.553  1.00  0.66           N  
ATOM   2178  H   ARG A 149     -31.918 -25.881  36.834  1.00  0.66           H  
ATOM   2179  HA  ARG A 149     -30.245 -25.368  34.591  1.00  0.66           H  
ATOM   2180 1HB  ARG A 149     -33.260 -25.369  34.887  1.00  0.66           H  
ATOM   2181 2HB  ARG A 149     -32.433 -25.240  33.351  1.00  0.66           H  
ATOM   2182 1HG  ARG A 149     -31.804 -27.590  35.122  1.00  0.66           H  
ATOM   2183 2HG  ARG A 149     -33.314 -27.582  34.179  1.00  0.66           H  
ATOM   2184 1HD  ARG A 149     -31.917 -28.646  32.807  1.00  0.66           H  
ATOM   2185 2HD  ARG A 149     -31.661 -26.975  32.268  1.00  0.66           H  
ATOM   2186  HE  ARG A 149     -29.736 -27.917  34.332  1.00  0.66           H  
ATOM   2187 1HH1 ARG A 149     -30.615 -27.635  30.934  1.00  0.66           H  
ATOM   2188 2HH1 ARG A 149     -28.964 -27.775  30.323  1.00  0.66           H  
ATOM   2189 1HH2 ARG A 149     -27.536 -28.113  33.483  1.00  0.66           H  
ATOM   2190 2HH2 ARG A 149     -27.284 -28.130  31.724  1.00  0.66           H  
ATOM   2191  N   PHE A 150     -31.871 -22.765  35.828  1.00  0.65           N  
ATOM   2192  CA  PHE A 150     -31.876 -21.311  35.742  1.00  0.65           C  
ATOM   2193  C   PHE A 150     -30.460 -20.759  35.971  1.00  0.65           C  
ATOM   2194  O   PHE A 150     -30.007 -19.882  35.231  1.00  0.65           O  
ATOM   2195  CB  PHE A 150     -32.815 -20.680  36.780  1.00  0.65           C  
ATOM   2196  CG  PHE A 150     -34.309 -20.815  36.516  1.00  0.65           C  
ATOM   2197  CD1 PHE A 150     -34.827 -20.852  35.236  1.00  0.65           C  
ATOM   2198  CD2 PHE A 150     -35.196 -20.878  37.582  1.00  0.65           C  
ATOM   2199  CE1 PHE A 150     -36.195 -20.962  35.023  1.00  0.65           C  
ATOM   2200  CE2 PHE A 150     -36.554 -20.978  37.374  1.00  0.65           C  
ATOM   2201  CZ  PHE A 150     -37.054 -21.024  36.089  1.00  0.65           C  
ATOM   2202  H   PHE A 150     -32.417 -23.243  36.546  1.00  0.65           H  
ATOM   2203  HA  PHE A 150     -32.211 -21.028  34.745  1.00  0.65           H  
ATOM   2204 1HB  PHE A 150     -32.612 -21.121  37.750  1.00  0.65           H  
ATOM   2205 2HB  PHE A 150     -32.585 -19.621  36.860  1.00  0.65           H  
ATOM   2206  HD1 PHE A 150     -34.149 -20.794  34.398  1.00  0.65           H  
ATOM   2207  HD2 PHE A 150     -34.804 -20.843  38.597  1.00  0.65           H  
ATOM   2208  HE1 PHE A 150     -36.591 -20.995  34.016  1.00  0.65           H  
ATOM   2209  HE2 PHE A 150     -37.231 -21.027  38.225  1.00  0.65           H  
ATOM   2210  HZ  PHE A 150     -38.127 -21.108  35.922  1.00  0.65           H  
ATOM   2211  N   VAL A 151     -29.726 -21.313  36.946  1.00  0.64           N  
ATOM   2212  CA  VAL A 151     -28.368 -20.818  37.212  1.00  0.64           C  
ATOM   2213  C   VAL A 151     -27.465 -21.105  36.040  1.00  0.64           C  
ATOM   2214  O   VAL A 151     -26.681 -20.254  35.601  1.00  0.64           O  
ATOM   2215  CB  VAL A 151     -27.735 -21.477  38.437  1.00  0.64           C  
ATOM   2216  CG1 VAL A 151     -26.257 -21.041  38.536  1.00  0.64           C  
ATOM   2217  CG2 VAL A 151     -28.509 -21.101  39.680  1.00  0.64           C  
ATOM   2218  H   VAL A 151     -30.141 -22.045  37.531  1.00  0.64           H  
ATOM   2219  HA  VAL A 151     -28.414 -19.743  37.370  1.00  0.64           H  
ATOM   2220  HB  VAL A 151     -27.760 -22.556  38.316  1.00  0.64           H  
ATOM   2221 1HG1 VAL A 151     -25.802 -21.513  39.387  1.00  0.64           H  
ATOM   2222 2HG1 VAL A 151     -25.720 -21.337  37.630  1.00  0.64           H  
ATOM   2223 3HG1 VAL A 151     -26.203 -19.960  38.650  1.00  0.64           H  
ATOM   2224 1HG2 VAL A 151     -28.058 -21.584  40.546  1.00  0.64           H  
ATOM   2225 2HG2 VAL A 151     -28.488 -20.020  39.810  1.00  0.64           H  
ATOM   2226 3HG2 VAL A 151     -29.543 -21.435  39.575  1.00  0.64           H  
ATOM   2227  N   PHE A 152     -27.585 -22.322  35.541  1.00  0.64           N  
ATOM   2228  CA  PHE A 152     -26.822 -22.783  34.414  1.00  0.64           C  
ATOM   2229  C   PHE A 152     -27.050 -21.851  33.256  1.00  0.64           C  
ATOM   2230  O   PHE A 152     -26.106 -21.382  32.612  1.00  0.64           O  
ATOM   2231  CB  PHE A 152     -27.295 -24.159  34.019  1.00  0.64           C  
ATOM   2232  CG  PHE A 152     -26.605 -24.682  32.969  1.00  0.64           C  
ATOM   2233  CD1 PHE A 152     -25.447 -25.335  33.211  1.00  0.64           C  
ATOM   2234  CD2 PHE A 152     -27.070 -24.526  31.700  1.00  0.64           C  
ATOM   2235  CE1 PHE A 152     -24.767 -25.851  32.220  1.00  0.64           C  
ATOM   2236  CE2 PHE A 152     -26.380 -25.029  30.688  1.00  0.64           C  
ATOM   2237  CZ  PHE A 152     -25.227 -25.700  30.954  1.00  0.64           C  
ATOM   2238  H   PHE A 152     -28.247 -22.968  35.970  1.00  0.64           H  
ATOM   2239  HA  PHE A 152     -25.761 -22.790  34.667  1.00  0.64           H  
ATOM   2240 1HB  PHE A 152     -27.223 -24.843  34.858  1.00  0.64           H  
ATOM   2241 2HB  PHE A 152     -28.335 -24.112  33.737  1.00  0.64           H  
ATOM   2242  HD1 PHE A 152     -25.090 -25.434  34.224  1.00  0.64           H  
ATOM   2243  HD2 PHE A 152     -27.999 -23.993  31.525  1.00  0.64           H  
ATOM   2244  HE1 PHE A 152     -23.847 -26.389  32.416  1.00  0.64           H  
ATOM   2245  HE2 PHE A 152     -26.737 -24.920  29.661  1.00  0.64           H  
ATOM   2246  HZ  PHE A 152     -24.671 -26.121  30.152  1.00  0.64           H  
ATOM   2247  N   GLY A 153     -28.326 -21.572  33.006  1.00  0.63           N  
ATOM   2248  CA  GLY A 153     -28.722 -20.706  31.936  1.00  0.63           C  
ATOM   2249  C   GLY A 153     -28.080 -19.345  32.084  1.00  0.63           C  
ATOM   2250  O   GLY A 153     -27.604 -18.809  31.094  1.00  0.63           O  
ATOM   2251  H   GLY A 153     -29.054 -21.995  33.572  1.00  0.63           H  
ATOM   2252 1HA  GLY A 153     -28.456 -21.152  30.980  1.00  0.63           H  
ATOM   2253 2HA  GLY A 153     -29.803 -20.609  31.952  1.00  0.63           H  
ATOM   2254  N   ILE A 154     -27.956 -18.816  33.305  1.00  0.63           N  
ATOM   2255  CA  ILE A 154     -27.316 -17.514  33.470  1.00  0.63           C  
ATOM   2256  C   ILE A 154     -25.888 -17.592  32.956  1.00  0.63           C  
ATOM   2257  O   ILE A 154     -25.417 -16.704  32.237  1.00  0.63           O  
ATOM   2258  CB  ILE A 154     -27.338 -17.023  34.925  1.00  0.63           C  
ATOM   2259  CG1 ILE A 154     -28.758 -16.712  35.334  1.00  0.63           C  
ATOM   2260  CG2 ILE A 154     -26.478 -15.776  35.059  1.00  0.63           C  
ATOM   2261  CD1 ILE A 154     -28.953 -16.497  36.803  1.00  0.63           C  
ATOM   2262  H   ILE A 154     -28.366 -19.296  34.110  1.00  0.63           H  
ATOM   2263  HA  ILE A 154     -27.862 -16.788  32.866  1.00  0.63           H  
ATOM   2264  HB  ILE A 154     -26.956 -17.802  35.579  1.00  0.63           H  
ATOM   2265 1HG1 ILE A 154     -29.055 -15.821  34.815  1.00  0.63           H  
ATOM   2266 2HG1 ILE A 154     -29.400 -17.522  35.011  1.00  0.63           H  
ATOM   2267 1HG2 ILE A 154     -26.490 -15.432  36.091  1.00  0.63           H  
ATOM   2268 2HG2 ILE A 154     -25.460 -16.005  34.758  1.00  0.63           H  
ATOM   2269 3HG2 ILE A 154     -26.867 -15.016  34.434  1.00  0.63           H  
ATOM   2270 1HD1 ILE A 154     -30.001 -16.273  36.996  1.00  0.63           H  
ATOM   2271 2HD1 ILE A 154     -28.671 -17.397  37.341  1.00  0.63           H  
ATOM   2272 3HD1 ILE A 154     -28.335 -15.666  37.133  1.00  0.63           H  
ATOM   2273  N   GLY A 155     -25.188 -18.676  33.306  1.00  0.64           N  
ATOM   2274  CA  GLY A 155     -23.825 -18.866  32.810  1.00  0.64           C  
ATOM   2275  C   GLY A 155     -23.807 -18.882  31.271  1.00  0.64           C  
ATOM   2276  O   GLY A 155     -22.909 -18.310  30.647  1.00  0.64           O  
ATOM   2277  H   GLY A 155     -25.626 -19.373  33.917  1.00  0.64           H  
ATOM   2278 1HA  GLY A 155     -23.184 -18.068  33.181  1.00  0.64           H  
ATOM   2279 2HA  GLY A 155     -23.428 -19.807  33.194  1.00  0.64           H  
ATOM   2280  N   ILE A 156     -24.837 -19.482  30.661  1.00  0.65           N  
ATOM   2281  CA  ILE A 156     -24.945 -19.530  29.203  1.00  0.65           C  
ATOM   2282  C   ILE A 156     -25.260 -18.178  28.601  1.00  0.65           C  
ATOM   2283  O   ILE A 156     -24.699 -17.809  27.576  1.00  0.65           O  
ATOM   2284  CB  ILE A 156     -26.046 -20.477  28.722  1.00  0.65           C  
ATOM   2285  CG1 ILE A 156     -25.748 -21.903  29.094  1.00  0.65           C  
ATOM   2286  CG2 ILE A 156     -26.258 -20.273  27.252  1.00  0.65           C  
ATOM   2287  CD1 ILE A 156     -24.464 -22.395  28.549  1.00  0.65           C  
ATOM   2288  H   ILE A 156     -25.535 -19.951  31.243  1.00  0.65           H  
ATOM   2289  HA  ILE A 156     -23.995 -19.872  28.802  1.00  0.65           H  
ATOM   2290  HB  ILE A 156     -26.969 -20.223  29.219  1.00  0.65           H  
ATOM   2291 1HG1 ILE A 156     -25.727 -21.995  30.180  1.00  0.65           H  
ATOM   2292 2HG1 ILE A 156     -26.552 -22.533  28.710  1.00  0.65           H  
ATOM   2293 1HG2 ILE A 156     -27.076 -20.904  26.926  1.00  0.65           H  
ATOM   2294 2HG2 ILE A 156     -26.515 -19.233  27.059  1.00  0.65           H  
ATOM   2295 3HG2 ILE A 156     -25.346 -20.525  26.720  1.00  0.65           H  
ATOM   2296 1HD1 ILE A 156     -24.342 -23.420  28.838  1.00  0.65           H  
ATOM   2297 2HD1 ILE A 156     -24.483 -22.316  27.482  1.00  0.65           H  
ATOM   2298 3HD1 ILE A 156     -23.643 -21.796  28.938  1.00  0.65           H  
ATOM   2299  N   GLY A 157     -26.165 -17.442  29.219  1.00  0.67           N  
ATOM   2300  CA  GLY A 157     -26.562 -16.133  28.734  1.00  0.67           C  
ATOM   2301  C   GLY A 157     -25.339 -15.249  28.655  1.00  0.67           C  
ATOM   2302  O   GLY A 157     -25.062 -14.610  27.630  1.00  0.67           O  
ATOM   2303  H   GLY A 157     -26.588 -17.816  30.060  1.00  0.67           H  
ATOM   2304 1HA  GLY A 157     -27.036 -16.220  27.756  1.00  0.67           H  
ATOM   2305 2HA  GLY A 157     -27.287 -15.695  29.416  1.00  0.67           H  
ATOM   2306  N   LEU A 158     -24.586 -15.217  29.750  1.00  0.69           N  
ATOM   2307  CA  LEU A 158     -23.406 -14.392  29.790  1.00  0.69           C  
ATOM   2308  C   LEU A 158     -22.397 -14.883  28.744  1.00  0.69           C  
ATOM   2309  O   LEU A 158     -21.860 -14.089  27.978  1.00  0.69           O  
ATOM   2310  CB  LEU A 158     -22.788 -14.498  31.184  1.00  0.69           C  
ATOM   2311  CG  LEU A 158     -23.593 -13.924  32.342  1.00  0.69           C  
ATOM   2312  CD1 LEU A 158     -22.925 -14.319  33.638  1.00  0.69           C  
ATOM   2313  CD2 LEU A 158     -23.692 -12.454  32.211  1.00  0.69           C  
ATOM   2314  H   LEU A 158     -24.851 -15.770  30.569  1.00  0.69           H  
ATOM   2315  HA  LEU A 158     -23.680 -13.359  29.576  1.00  0.69           H  
ATOM   2316 1HB  LEU A 158     -22.637 -15.555  31.401  1.00  0.69           H  
ATOM   2317 2HB  LEU A 158     -21.818 -13.999  31.173  1.00  0.69           H  
ATOM   2318  HG  LEU A 158     -24.591 -14.347  32.329  1.00  0.69           H  
ATOM   2319 1HD1 LEU A 158     -23.502 -13.933  34.478  1.00  0.69           H  
ATOM   2320 2HD1 LEU A 158     -22.885 -15.406  33.687  1.00  0.69           H  
ATOM   2321 3HD1 LEU A 158     -21.914 -13.913  33.669  1.00  0.69           H  
ATOM   2322 1HD2 LEU A 158     -24.289 -12.066  33.027  1.00  0.69           H  
ATOM   2323 2HD2 LEU A 158     -22.696 -12.005  32.224  1.00  0.69           H  
ATOM   2324 3HD2 LEU A 158     -24.170 -12.231  31.282  1.00  0.69           H  
ATOM   2325  N   ALA A 159     -22.195 -16.206  28.625  1.00  0.72           N  
ATOM   2326  CA  ALA A 159     -21.239 -16.711  27.637  1.00  0.72           C  
ATOM   2327  C   ALA A 159     -21.637 -16.404  26.200  1.00  0.72           C  
ATOM   2328  O   ALA A 159     -20.803 -16.004  25.392  1.00  0.72           O  
ATOM   2329  CB  ALA A 159     -21.084 -18.220  27.760  1.00  0.72           C  
ATOM   2330  H   ALA A 159     -22.657 -16.869  29.249  1.00  0.72           H  
ATOM   2331  HA  ALA A 159     -20.283 -16.235  27.834  1.00  0.72           H  
ATOM   2332 1HB  ALA A 159     -20.345 -18.572  27.041  1.00  0.72           H  
ATOM   2333 2HB  ALA A 159     -20.762 -18.474  28.770  1.00  0.72           H  
ATOM   2334 3HB  ALA A 159     -22.045 -18.695  27.558  1.00  0.72           H  
ATOM   2335  N   MET A 160     -22.915 -16.560  25.866  1.00  0.74           N  
ATOM   2336  CA  MET A 160     -23.353 -16.350  24.492  1.00  0.74           C  
ATOM   2337  C   MET A 160     -23.317 -14.892  24.101  1.00  0.74           C  
ATOM   2338  O   MET A 160     -23.114 -14.566  22.933  1.00  0.74           O  
ATOM   2339  CB  MET A 160     -24.713 -16.997  24.263  1.00  0.74           C  
ATOM   2340  CG  MET A 160     -24.641 -18.540  24.332  1.00  0.74           C  
ATOM   2341  SD  MET A 160     -23.526 -19.221  23.085  1.00  0.74           S  
ATOM   2342  CE  MET A 160     -22.016 -19.398  24.014  1.00  0.74           C  
ATOM   2343  H   MET A 160     -23.585 -16.869  26.561  1.00  0.74           H  
ATOM   2344  HA  MET A 160     -22.649 -16.861  23.840  1.00  0.74           H  
ATOM   2345 1HB  MET A 160     -25.403 -16.661  25.040  1.00  0.74           H  
ATOM   2346 2HB  MET A 160     -25.117 -16.695  23.298  1.00  0.74           H  
ATOM   2347 1HG  MET A 160     -24.277 -18.840  25.311  1.00  0.74           H  
ATOM   2348 2HG  MET A 160     -25.620 -18.975  24.184  1.00  0.74           H  
ATOM   2349 1HE  MET A 160     -21.246 -19.770  23.376  1.00  0.74           H  
ATOM   2350 2HE  MET A 160     -21.710 -18.437  24.384  1.00  0.74           H  
ATOM   2351 3HE  MET A 160     -22.169 -20.080  24.851  1.00  0.74           H  
ATOM   2352  N   HIS A 161     -23.497 -14.006  25.065  1.00  0.77           N  
ATOM   2353  CA  HIS A 161     -23.349 -12.595  24.788  1.00  0.77           C  
ATOM   2354  C   HIS A 161     -21.871 -12.197  24.744  1.00  0.77           C  
ATOM   2355  O   HIS A 161     -21.372 -11.658  23.755  1.00  0.77           O  
ATOM   2356  CB  HIS A 161     -24.017 -11.764  25.872  1.00  0.77           C  
ATOM   2357  CG  HIS A 161     -23.810 -10.327  25.676  1.00  0.77           C  
ATOM   2358  ND1 HIS A 161     -24.517  -9.592  24.780  1.00  0.77           N  
ATOM   2359  CD2 HIS A 161     -22.917  -9.485  26.231  1.00  0.77           C  
ATOM   2360  CE1 HIS A 161     -24.080  -8.342  24.817  1.00  0.77           C  
ATOM   2361  NE2 HIS A 161     -23.122  -8.264  25.684  1.00  0.77           N  
ATOM   2362  H   HIS A 161     -23.738 -14.312  26.010  1.00  0.77           H  
ATOM   2363  HA  HIS A 161     -23.797 -12.355  23.826  1.00  0.77           H  
ATOM   2364 1HB  HIS A 161     -25.091 -11.964  25.876  1.00  0.77           H  
ATOM   2365 2HB  HIS A 161     -23.628 -12.049  26.854  1.00  0.77           H  
ATOM   2366  HD2 HIS A 161     -22.166  -9.740  26.980  1.00  0.77           H  
ATOM   2367  HE1 HIS A 161     -24.435  -7.517  24.236  1.00  0.77           H  
ATOM   2368  HE2 HIS A 161     -22.604  -7.438  25.912  1.00  0.77           H  
ATOM   2369  N   ALA A 162     -21.182 -12.439  25.848  1.00  0.79           N  
ATOM   2370  CA  ALA A 162     -19.810 -12.020  26.023  1.00  0.79           C  
ATOM   2371  C   ALA A 162     -18.816 -12.679  25.079  1.00  0.79           C  
ATOM   2372  O   ALA A 162     -17.864 -12.028  24.660  1.00  0.79           O  
ATOM   2373  CB  ALA A 162     -19.410 -12.271  27.447  1.00  0.79           C  
ATOM   2374  H   ALA A 162     -21.623 -12.930  26.618  1.00  0.79           H  
ATOM   2375  HA  ALA A 162     -19.778 -10.948  25.842  1.00  0.79           H  
ATOM   2376 1HB  ALA A 162     -18.407 -11.896  27.620  1.00  0.79           H  
ATOM   2377 2HB  ALA A 162     -20.102 -11.765  28.082  1.00  0.79           H  
ATOM   2378 3HB  ALA A 162     -19.450 -13.328  27.655  1.00  0.79           H  
ATOM   2379  N   ALA A 163     -18.987 -13.961  24.746  1.00  0.81           N  
ATOM   2380  CA  ALA A 163     -18.005 -14.617  23.892  1.00  0.81           C  
ATOM   2381  C   ALA A 163     -17.848 -13.905  22.541  1.00  0.81           C  
ATOM   2382  O   ALA A 163     -16.724 -13.514  22.222  1.00  0.81           O  
ATOM   2383  CB  ALA A 163     -18.341 -16.094  23.734  1.00  0.81           C  
ATOM   2384  H   ALA A 163     -19.774 -14.507  25.092  1.00  0.81           H  
ATOM   2385  HA  ALA A 163     -17.041 -14.561  24.385  1.00  0.81           H  
ATOM   2386 1HB  ALA A 163     -17.569 -16.576  23.139  1.00  0.81           H  
ATOM   2387 2HB  ALA A 163     -18.372 -16.556  24.720  1.00  0.81           H  
ATOM   2388 3HB  ALA A 163     -19.288 -16.241  23.268  1.00  0.81           H  
ATOM   2389  N   PRO A 164     -18.905 -13.651  21.716  1.00  0.83           N  
ATOM   2390  CA  PRO A 164     -18.751 -12.938  20.469  1.00  0.83           C  
ATOM   2391  C   PRO A 164     -18.311 -11.506  20.684  1.00  0.83           C  
ATOM   2392  O   PRO A 164     -17.673 -10.923  19.808  1.00  0.83           O  
ATOM   2393  CB  PRO A 164     -20.153 -12.998  19.837  1.00  0.83           C  
ATOM   2394  CG  PRO A 164     -21.077 -13.225  20.979  1.00  0.83           C  
ATOM   2395  CD  PRO A 164     -20.291 -14.084  21.971  1.00  0.83           C  
ATOM   2396  HA  PRO A 164     -18.018 -13.473  19.856  1.00  0.83           H  
ATOM   2397 1HB  PRO A 164     -20.365 -12.044  19.333  1.00  0.83           H  
ATOM   2398 2HB  PRO A 164     -20.211 -13.770  19.071  1.00  0.83           H  
ATOM   2399 1HG  PRO A 164     -21.375 -12.259  21.403  1.00  0.83           H  
ATOM   2400 2HG  PRO A 164     -22.003 -13.711  20.646  1.00  0.83           H  
ATOM   2401 1HD  PRO A 164     -20.640 -13.858  22.939  1.00  0.83           H  
ATOM   2402 2HD  PRO A 164     -20.437 -15.128  21.741  1.00  0.83           H  
ATOM   2403  N   MET A 165     -18.572 -10.926  21.868  1.00  0.85           N  
ATOM   2404  CA  MET A 165     -18.120  -9.554  22.054  1.00  0.85           C  
ATOM   2405  C   MET A 165     -16.623  -9.540  22.304  1.00  0.85           C  
ATOM   2406  O   MET A 165     -15.902  -8.776  21.668  1.00  0.85           O  
ATOM   2407  CB  MET A 165     -18.870  -8.890  23.211  1.00  0.85           C  
ATOM   2408  CG  MET A 165     -20.341  -8.699  22.958  1.00  0.85           C  
ATOM   2409  SD  MET A 165     -20.693  -7.630  21.595  1.00  0.85           S  
ATOM   2410  CE  MET A 165     -20.777  -8.872  20.310  1.00  0.85           C  
ATOM   2411  H   MET A 165     -19.130 -11.383  22.595  1.00  0.85           H  
ATOM   2412  HA  MET A 165     -18.312  -8.995  21.143  1.00  0.85           H  
ATOM   2413 1HB  MET A 165     -18.766  -9.501  24.102  1.00  0.85           H  
ATOM   2414 2HB  MET A 165     -18.426  -7.917  23.424  1.00  0.85           H  
ATOM   2415 1HG  MET A 165     -20.782  -9.649  22.734  1.00  0.85           H  
ATOM   2416 2HG  MET A 165     -20.825  -8.303  23.848  1.00  0.85           H  
ATOM   2417 1HE  MET A 165     -21.040  -8.396  19.374  1.00  0.85           H  
ATOM   2418 2HE  MET A 165     -19.823  -9.340  20.208  1.00  0.85           H  
ATOM   2419 3HE  MET A 165     -21.521  -9.626  20.566  1.00  0.85           H  
ATOM   2420  N   TYR A 166     -16.129 -10.459  23.136  1.00  0.88           N  
ATOM   2421  CA  TYR A 166     -14.699 -10.525  23.403  1.00  0.88           C  
ATOM   2422  C   TYR A 166     -13.975 -10.737  22.091  1.00  0.88           C  
ATOM   2423  O   TYR A 166     -12.997 -10.045  21.782  1.00  0.88           O  
ATOM   2424  CB  TYR A 166     -14.316 -11.669  24.352  1.00  0.88           C  
ATOM   2425  CG  TYR A 166     -12.788 -11.731  24.618  1.00  0.88           C  
ATOM   2426  CD1 TYR A 166     -12.198 -10.913  25.584  1.00  0.88           C  
ATOM   2427  CD2 TYR A 166     -11.987 -12.564  23.856  1.00  0.88           C  
ATOM   2428  CE1 TYR A 166     -10.820 -10.937  25.782  1.00  0.88           C  
ATOM   2429  CE2 TYR A 166     -10.612 -12.595  24.052  1.00  0.88           C  
ATOM   2430  CZ  TYR A 166     -10.028 -11.778  25.012  1.00  0.88           C  
ATOM   2431  OH  TYR A 166      -8.655 -11.787  25.187  1.00  0.88           O  
ATOM   2432  H   TYR A 166     -16.760 -11.097  23.611  1.00  0.88           H  
ATOM   2433  HA  TYR A 166     -14.371  -9.577  23.827  1.00  0.88           H  
ATOM   2434 1HB  TYR A 166     -14.829 -11.551  25.301  1.00  0.88           H  
ATOM   2435 2HB  TYR A 166     -14.635 -12.623  23.924  1.00  0.88           H  
ATOM   2436  HD1 TYR A 166     -12.810 -10.249  26.179  1.00  0.88           H  
ATOM   2437  HD2 TYR A 166     -12.441 -13.179  23.094  1.00  0.88           H  
ATOM   2438  HE1 TYR A 166     -10.359 -10.291  26.531  1.00  0.88           H  
ATOM   2439  HE2 TYR A 166      -9.987 -13.249  23.441  1.00  0.88           H  
ATOM   2440  HH  TYR A 166      -8.392 -11.136  25.879  1.00  0.88           H  
ATOM   2441  N   ILE A 167     -14.455 -11.714  21.316  1.00  0.93           N  
ATOM   2442  CA  ILE A 167     -13.793 -12.063  20.078  1.00  0.93           C  
ATOM   2443  C   ILE A 167     -13.812 -10.902  19.103  1.00  0.93           C  
ATOM   2444  O   ILE A 167     -12.772 -10.531  18.555  1.00  0.93           O  
ATOM   2445  CB  ILE A 167     -14.507 -13.247  19.401  1.00  0.93           C  
ATOM   2446  CG1 ILE A 167     -14.342 -14.542  20.226  1.00  0.93           C  
ATOM   2447  CG2 ILE A 167     -13.928 -13.431  18.005  1.00  0.93           C  
ATOM   2448  CD1 ILE A 167     -15.278 -15.678  19.796  1.00  0.93           C  
ATOM   2449  H   ILE A 167     -15.279 -12.242  21.613  1.00  0.93           H  
ATOM   2450  HA  ILE A 167     -12.768 -12.326  20.292  1.00  0.93           H  
ATOM   2451  HB  ILE A 167     -15.568 -13.037  19.337  1.00  0.93           H  
ATOM   2452 1HG1 ILE A 167     -13.338 -14.896  20.123  1.00  0.93           H  
ATOM   2453 2HG1 ILE A 167     -14.529 -14.313  21.275  1.00  0.93           H  
ATOM   2454 1HG2 ILE A 167     -14.437 -14.253  17.519  1.00  0.93           H  
ATOM   2455 2HG2 ILE A 167     -14.069 -12.524  17.420  1.00  0.93           H  
ATOM   2456 3HG2 ILE A 167     -12.866 -13.647  18.083  1.00  0.93           H  
ATOM   2457 1HD1 ILE A 167     -15.102 -16.555  20.423  1.00  0.93           H  
ATOM   2458 2HD1 ILE A 167     -16.313 -15.354  19.909  1.00  0.93           H  
ATOM   2459 3HD1 ILE A 167     -15.089 -15.938  18.751  1.00  0.93           H  
ATOM   2460  N   ALA A 168     -14.976 -10.296  18.895  1.00  1.00           N  
ATOM   2461  CA  ALA A 168     -15.079  -9.197  17.957  1.00  1.00           C  
ATOM   2462  C   ALA A 168     -14.229  -7.987  18.323  1.00  1.00           C  
ATOM   2463  O   ALA A 168     -13.678  -7.338  17.427  1.00  1.00           O  
ATOM   2464  CB  ALA A 168     -16.518  -8.764  17.841  1.00  1.00           C  
ATOM   2465  H   ALA A 168     -15.824 -10.602  19.375  1.00  1.00           H  
ATOM   2466  HA  ALA A 168     -14.725  -9.565  17.003  1.00  1.00           H  
ATOM   2467 1HB  ALA A 168     -16.617  -7.960  17.116  1.00  1.00           H  
ATOM   2468 2HB  ALA A 168     -17.127  -9.614  17.539  1.00  1.00           H  
ATOM   2469 3HB  ALA A 168     -16.831  -8.423  18.818  1.00  1.00           H  
ATOM   2470  N   GLU A 169     -14.152  -7.666  19.625  1.00  1.11           N  
ATOM   2471  CA  GLU A 169     -13.391  -6.510  20.088  1.00  1.11           C  
ATOM   2472  C   GLU A 169     -11.892  -6.725  20.012  1.00  1.11           C  
ATOM   2473  O   GLU A 169     -11.131  -5.799  19.719  1.00  1.11           O  
ATOM   2474  CB  GLU A 169     -13.690  -6.191  21.567  1.00  1.11           C  
ATOM   2475  CG  GLU A 169     -15.081  -5.660  21.924  1.00  1.11           C  
ATOM   2476  CD  GLU A 169     -15.248  -5.403  23.442  1.00  1.11           C  
ATOM   2477  OE1 GLU A 169     -14.289  -5.558  24.193  1.00  1.11           O  
ATOM   2478  OE2 GLU A 169     -16.347  -5.072  23.844  1.00  1.11           O  
ATOM   2479  H   GLU A 169     -14.649  -8.230  20.314  1.00  1.11           H  
ATOM   2480  HA  GLU A 169     -13.656  -5.661  19.463  1.00  1.11           H  
ATOM   2481 1HB  GLU A 169     -13.548  -7.105  22.151  1.00  1.11           H  
ATOM   2482 2HB  GLU A 169     -12.960  -5.473  21.929  1.00  1.11           H  
ATOM   2483 1HG  GLU A 169     -15.249  -4.725  21.398  1.00  1.11           H  
ATOM   2484 2HG  GLU A 169     -15.837  -6.357  21.589  1.00  1.11           H  
ATOM   2485  N   THR A 170     -11.482  -7.947  20.326  1.00  1.26           N  
ATOM   2486  CA  THR A 170     -10.093  -8.313  20.470  1.00  1.26           C  
ATOM   2487  C   THR A 170      -9.418  -8.733  19.161  1.00  1.26           C  
ATOM   2488  O   THR A 170      -8.286  -8.329  18.887  1.00  1.26           O  
ATOM   2489  CB  THR A 170     -10.037  -9.462  21.476  1.00  1.26           C  
ATOM   2490  OG1 THR A 170     -10.667  -9.065  22.663  1.00  1.26           O  
ATOM   2491  CG2 THR A 170      -8.681  -9.812  21.819  1.00  1.26           C  
ATOM   2492  H   THR A 170     -12.176  -8.663  20.544  1.00  1.26           H  
ATOM   2493  HA  THR A 170      -9.560  -7.464  20.868  1.00  1.26           H  
ATOM   2494  HB  THR A 170     -10.558 -10.271  21.063  1.00  1.26           H  
ATOM   2495  HG1 THR A 170     -11.632  -9.230  22.557  1.00  1.26           H  
ATOM   2496 1HG2 THR A 170      -8.679 -10.626  22.539  1.00  1.26           H  
ATOM   2497 2HG2 THR A 170      -8.164 -10.106  20.940  1.00  1.26           H  
ATOM   2498 3HG2 THR A 170      -8.211  -8.946  22.255  1.00  1.26           H  
ATOM   2499  N   ALA A 171     -10.093  -9.562  18.369  1.00  1.43           N  
ATOM   2500  CA  ALA A 171      -9.533 -10.121  17.147  1.00  1.43           C  
ATOM   2501  C   ALA A 171      -9.311  -9.058  16.069  1.00  1.43           C  
ATOM   2502  O   ALA A 171     -10.013  -8.048  16.052  1.00  1.43           O  
ATOM   2503  CB  ALA A 171     -10.461 -11.179  16.595  1.00  1.43           C  
ATOM   2504  H   ALA A 171     -11.040  -9.845  18.621  1.00  1.43           H  
ATOM   2505  HA  ALA A 171      -8.592 -10.583  17.412  1.00  1.43           H  
ATOM   2506 1HB  ALA A 171     -10.023 -11.611  15.708  1.00  1.43           H  
ATOM   2507 2HB  ALA A 171     -10.621 -11.952  17.343  1.00  1.43           H  
ATOM   2508 3HB  ALA A 171     -11.417 -10.723  16.340  1.00  1.43           H  
ATOM   2509  N   PRO A 172      -8.335  -9.242  15.156  1.00  1.60           N  
ATOM   2510  CA  PRO A 172      -8.156  -8.425  13.968  1.00  1.60           C  
ATOM   2511  C   PRO A 172      -9.461  -8.464  13.189  1.00  1.60           C  
ATOM   2512  O   PRO A 172     -10.080  -9.522  13.070  1.00  1.60           O  
ATOM   2513  CB  PRO A 172      -7.025  -9.145  13.229  1.00  1.60           C  
ATOM   2514  CG  PRO A 172      -6.247  -9.856  14.319  1.00  1.60           C  
ATOM   2515  CD  PRO A 172      -7.282 -10.279  15.347  1.00  1.60           C  
ATOM   2516  HA  PRO A 172      -7.889  -7.400  14.244  1.00  1.60           H  
ATOM   2517 1HB  PRO A 172      -7.438  -9.832  12.480  1.00  1.60           H  
ATOM   2518 2HB  PRO A 172      -6.410  -8.412  12.681  1.00  1.60           H  
ATOM   2519 1HG  PRO A 172      -5.685 -10.707  13.897  1.00  1.60           H  
ATOM   2520 2HG  PRO A 172      -5.520  -9.193  14.740  1.00  1.60           H  
ATOM   2521 1HD  PRO A 172      -7.657 -11.287  15.160  1.00  1.60           H  
ATOM   2522 2HD  PRO A 172      -6.800 -10.184  16.333  1.00  1.60           H  
ATOM   2523  N   SER A 173      -9.856  -7.353  12.587  1.00  1.71           N  
ATOM   2524  CA  SER A 173     -11.127  -7.344  11.866  1.00  1.71           C  
ATOM   2525  C   SER A 173     -11.184  -8.375  10.741  1.00  1.71           C  
ATOM   2526  O   SER A 173     -12.201  -9.043  10.552  1.00  1.71           O  
ATOM   2527  CB  SER A 173     -11.415  -5.948  11.318  1.00  1.71           C  
ATOM   2528  OG  SER A 173     -11.645  -5.015  12.369  1.00  1.71           O  
ATOM   2529  H   SER A 173      -9.314  -6.504  12.671  1.00  1.71           H  
ATOM   2530  HA  SER A 173     -11.907  -7.603  12.575  1.00  1.71           H  
ATOM   2531 1HB  SER A 173     -10.567  -5.620  10.719  1.00  1.71           H  
ATOM   2532 2HB  SER A 173     -12.283  -5.984  10.659  1.00  1.71           H  
ATOM   2533  HG  SER A 173     -11.521  -4.140  11.976  1.00  1.71           H  
ATOM   2534  N   GLN A 174     -10.072  -8.572  10.045  1.00  1.74           N  
ATOM   2535  CA  GLN A 174     -10.030  -9.486   8.907  1.00  1.74           C  
ATOM   2536  C   GLN A 174     -10.274 -10.961   9.266  1.00  1.74           C  
ATOM   2537  O   GLN A 174     -10.548 -11.765   8.378  1.00  1.74           O  
ATOM   2538  CB  GLN A 174      -8.703  -9.350   8.157  1.00  1.74           C  
ATOM   2539  CG  GLN A 174      -8.540  -8.004   7.445  1.00  1.74           C  
ATOM   2540  CD  GLN A 174      -7.248  -7.889   6.648  1.00  1.74           C  
ATOM   2541  OE1 GLN A 174      -6.313  -8.667   6.838  1.00  1.74           O  
ATOM   2542  NE2 GLN A 174      -7.197  -6.904   5.753  1.00  1.74           N  
ATOM   2543  H   GLN A 174      -9.251  -8.036  10.281  1.00  1.74           H  
ATOM   2544  HA  GLN A 174     -10.823  -9.190   8.220  1.00  1.74           H  
ATOM   2545 1HB  GLN A 174      -7.876  -9.468   8.858  1.00  1.74           H  
ATOM   2546 2HB  GLN A 174      -8.620 -10.143   7.414  1.00  1.74           H  
ATOM   2547 1HG  GLN A 174      -9.374  -7.872   6.757  1.00  1.74           H  
ATOM   2548 2HG  GLN A 174      -8.548  -7.212   8.194  1.00  1.74           H  
ATOM   2549 1HE2 GLN A 174      -6.379  -6.761   5.188  1.00  1.74           H  
ATOM   2550 2HE2 GLN A 174      -7.985  -6.298   5.633  1.00  1.74           H  
ATOM   2551  N   ILE A 175     -10.099 -11.332  10.541  1.00  1.67           N  
ATOM   2552  CA  ILE A 175     -10.309 -12.716  10.957  1.00  1.67           C  
ATOM   2553  C   ILE A 175     -11.575 -12.880  11.809  1.00  1.67           C  
ATOM   2554  O   ILE A 175     -11.857 -13.985  12.290  1.00  1.67           O  
ATOM   2555  CB  ILE A 175      -9.097 -13.258  11.745  1.00  1.67           C  
ATOM   2556  CG1 ILE A 175      -9.105 -14.770  11.758  1.00  1.67           C  
ATOM   2557  CG2 ILE A 175      -9.140 -12.765  13.141  1.00  1.67           C  
ATOM   2558  CD1 ILE A 175      -8.923 -15.398  10.399  1.00  1.67           C  
ATOM   2559  H   ILE A 175      -9.887 -10.637  11.253  1.00  1.67           H  
ATOM   2560  HA  ILE A 175     -10.429 -13.330  10.071  1.00  1.67           H  
ATOM   2561  HB  ILE A 175      -8.173 -12.933  11.272  1.00  1.67           H  
ATOM   2562 1HG1 ILE A 175      -8.301 -15.102  12.408  1.00  1.67           H  
ATOM   2563 2HG1 ILE A 175     -10.045 -15.113  12.169  1.00  1.67           H  
ATOM   2564 1HG2 ILE A 175      -8.298 -13.156  13.697  1.00  1.67           H  
ATOM   2565 2HG2 ILE A 175      -9.110 -11.695  13.143  1.00  1.67           H  
ATOM   2566 3HG2 ILE A 175     -10.055 -13.099  13.586  1.00  1.67           H  
ATOM   2567 1HD1 ILE A 175      -8.932 -16.477  10.490  1.00  1.67           H  
ATOM   2568 2HD1 ILE A 175      -9.736 -15.081   9.741  1.00  1.67           H  
ATOM   2569 3HD1 ILE A 175      -7.970 -15.081   9.976  1.00  1.67           H  
ATOM   2570  N   ARG A 176     -12.304 -11.779  12.047  1.00  1.52           N  
ATOM   2571  CA  ARG A 176     -13.466 -11.831  12.930  1.00  1.52           C  
ATOM   2572  C   ARG A 176     -14.550 -12.807  12.479  1.00  1.52           C  
ATOM   2573  O   ARG A 176     -15.064 -13.563  13.302  1.00  1.52           O  
ATOM   2574  CB  ARG A 176     -14.102 -10.455  13.086  1.00  1.52           C  
ATOM   2575  CG  ARG A 176     -15.257 -10.411  14.107  1.00  1.52           C  
ATOM   2576  CD  ARG A 176     -15.834  -9.029  14.267  1.00  1.52           C  
ATOM   2577  NE  ARG A 176     -14.851  -8.056  14.721  1.00  1.52           N  
ATOM   2578  CZ  ARG A 176     -14.343  -7.092  13.981  1.00  1.52           C  
ATOM   2579  NH1 ARG A 176     -14.745  -6.892  12.737  1.00  1.52           N  
ATOM   2580  NH2 ARG A 176     -13.413  -6.350  14.534  1.00  1.52           N  
ATOM   2581  H   ARG A 176     -12.068 -10.895  11.596  1.00  1.52           H  
ATOM   2582  HA  ARG A 176     -13.118 -12.144  13.913  1.00  1.52           H  
ATOM   2583 1HB  ARG A 176     -13.340  -9.740  13.403  1.00  1.52           H  
ATOM   2584 2HB  ARG A 176     -14.488 -10.116  12.123  1.00  1.52           H  
ATOM   2585 1HG  ARG A 176     -16.059 -11.064  13.755  1.00  1.52           H  
ATOM   2586 2HG  ARG A 176     -14.903 -10.773  15.068  1.00  1.52           H  
ATOM   2587 1HD  ARG A 176     -16.159  -8.722  13.323  1.00  1.52           H  
ATOM   2588 2HD  ARG A 176     -16.674  -9.035  14.949  1.00  1.52           H  
ATOM   2589  HE  ARG A 176     -14.473  -8.107  15.666  1.00  1.52           H  
ATOM   2590 1HH1 ARG A 176     -15.500  -7.463  12.324  1.00  1.52           H  
ATOM   2591 2HH1 ARG A 176     -14.343  -6.153  12.189  1.00  1.52           H  
ATOM   2592 1HH2 ARG A 176     -13.156  -6.562  15.517  1.00  1.52           H  
ATOM   2593 2HH2 ARG A 176     -12.943  -5.628  13.985  1.00  1.52           H  
ATOM   2594  N   GLY A 177     -14.893 -12.831  11.191  1.00  1.35           N  
ATOM   2595  CA  GLY A 177     -15.947 -13.726  10.723  1.00  1.35           C  
ATOM   2596  C   GLY A 177     -15.594 -15.156  11.051  1.00  1.35           C  
ATOM   2597  O   GLY A 177     -16.368 -15.869  11.710  1.00  1.35           O  
ATOM   2598  H   GLY A 177     -14.431 -12.228  10.519  1.00  1.35           H  
ATOM   2599 1HA  GLY A 177     -16.861 -13.466  11.228  1.00  1.35           H  
ATOM   2600 2HA  GLY A 177     -16.106 -13.609   9.654  1.00  1.35           H  
ATOM   2601  N   ARG A 178     -14.398 -15.562  10.630  1.00  1.18           N  
ATOM   2602  CA  ARG A 178     -13.893 -16.894  10.901  1.00  1.18           C  
ATOM   2603  C   ARG A 178     -13.954 -17.218  12.393  1.00  1.18           C  
ATOM   2604  O   ARG A 178     -14.423 -18.292  12.765  1.00  1.18           O  
ATOM   2605  CB  ARG A 178     -12.454 -17.018  10.413  1.00  1.18           C  
ATOM   2606  CG  ARG A 178     -11.852 -18.409  10.522  1.00  1.18           C  
ATOM   2607  CD  ARG A 178     -11.171 -18.627  11.838  1.00  1.18           C  
ATOM   2608  NE  ARG A 178     -10.623 -19.977  11.971  1.00  1.18           N  
ATOM   2609  CZ  ARG A 178      -9.434 -20.391  11.489  1.00  1.18           C  
ATOM   2610  NH1 ARG A 178      -8.667 -19.574  10.811  1.00  1.18           N  
ATOM   2611  NH2 ARG A 178      -9.038 -21.634  11.692  1.00  1.18           N  
ATOM   2612  H   ARG A 178     -13.855 -14.935  10.025  1.00  1.18           H  
ATOM   2613  HA  ARG A 178     -14.505 -17.612  10.355  1.00  1.18           H  
ATOM   2614 1HB  ARG A 178     -12.400 -16.705   9.369  1.00  1.18           H  
ATOM   2615 2HB  ARG A 178     -11.827 -16.340  10.987  1.00  1.18           H  
ATOM   2616 1HG  ARG A 178     -12.627 -19.127  10.403  1.00  1.18           H  
ATOM   2617 2HG  ARG A 178     -11.113 -18.540   9.731  1.00  1.18           H  
ATOM   2618 1HD  ARG A 178     -10.365 -17.913  11.946  1.00  1.18           H  
ATOM   2619 2HD  ARG A 178     -11.884 -18.480  12.642  1.00  1.18           H  
ATOM   2620  HE  ARG A 178     -11.175 -20.650  12.484  1.00  1.18           H  
ATOM   2621 1HH1 ARG A 178      -8.963 -18.624  10.646  1.00  1.18           H  
ATOM   2622 2HH1 ARG A 178      -7.788 -19.903  10.442  1.00  1.18           H  
ATOM   2623 1HH2 ARG A 178      -9.620 -22.276  12.209  1.00  1.18           H  
ATOM   2624 2HH2 ARG A 178      -8.149 -21.944  11.328  1.00  1.18           H  
ATOM   2625  N   LEU A 179     -13.500 -16.309  13.261  1.00  1.05           N  
ATOM   2626  CA  LEU A 179     -13.532 -16.583  14.702  1.00  1.05           C  
ATOM   2627  C   LEU A 179     -14.913 -16.677  15.336  1.00  1.05           C  
ATOM   2628  O   LEU A 179     -15.146 -17.525  16.206  1.00  1.05           O  
ATOM   2629  CB  LEU A 179     -12.729 -15.561  15.445  1.00  1.05           C  
ATOM   2630  CG  LEU A 179     -11.315 -15.665  15.262  1.00  1.05           C  
ATOM   2631  CD1 LEU A 179     -10.705 -14.534  15.924  1.00  1.05           C  
ATOM   2632  CD2 LEU A 179     -10.877 -16.975  15.841  1.00  1.05           C  
ATOM   2633  H   LEU A 179     -13.112 -15.424  12.920  1.00  1.05           H  
ATOM   2634  HA  LEU A 179     -13.043 -17.541  14.850  1.00  1.05           H  
ATOM   2635 1HB  LEU A 179     -13.046 -14.563  15.130  1.00  1.05           H  
ATOM   2636 2HB  LEU A 179     -12.923 -15.682  16.501  1.00  1.05           H  
ATOM   2637  HG  LEU A 179     -11.058 -15.618  14.210  1.00  1.05           H  
ATOM   2638 1HD1 LEU A 179      -9.637 -14.571  15.808  1.00  1.05           H  
ATOM   2639 2HD1 LEU A 179     -11.098 -13.642  15.473  1.00  1.05           H  
ATOM   2640 3HD1 LEU A 179     -10.962 -14.551  16.967  1.00  1.05           H  
ATOM   2641 1HD2 LEU A 179      -9.836 -17.072  15.753  1.00  1.05           H  
ATOM   2642 2HD2 LEU A 179     -11.153 -17.009  16.877  1.00  1.05           H  
ATOM   2643 3HD2 LEU A 179     -11.364 -17.791  15.313  1.00  1.05           H  
ATOM   2644  N   ILE A 180     -15.848 -15.846  14.903  1.00  0.96           N  
ATOM   2645  CA  ILE A 180     -17.192 -15.952  15.446  1.00  0.96           C  
ATOM   2646  C   ILE A 180     -17.751 -17.289  14.974  1.00  0.96           C  
ATOM   2647  O   ILE A 180     -18.406 -18.019  15.726  1.00  0.96           O  
ATOM   2648  CB  ILE A 180     -18.086 -14.780  15.011  1.00  0.96           C  
ATOM   2649  CG1 ILE A 180     -17.535 -13.445  15.584  1.00  0.96           C  
ATOM   2650  CG2 ILE A 180     -19.539 -15.010  15.452  1.00  0.96           C  
ATOM   2651  CD1 ILE A 180     -17.475 -13.403  17.070  1.00  0.96           C  
ATOM   2652  H   ILE A 180     -15.625 -15.137  14.200  1.00  0.96           H  
ATOM   2653  HA  ILE A 180     -17.139 -15.959  16.534  1.00  0.96           H  
ATOM   2654  HB  ILE A 180     -18.051 -14.703  13.922  1.00  0.96           H  
ATOM   2655 1HG1 ILE A 180     -16.534 -13.294  15.212  1.00  0.96           H  
ATOM   2656 2HG1 ILE A 180     -18.164 -12.623  15.246  1.00  0.96           H  
ATOM   2657 1HG2 ILE A 180     -20.156 -14.181  15.121  1.00  0.96           H  
ATOM   2658 2HG2 ILE A 180     -19.908 -15.935  15.005  1.00  0.96           H  
ATOM   2659 3HG2 ILE A 180     -19.585 -15.081  16.535  1.00  0.96           H  
ATOM   2660 1HD1 ILE A 180     -17.074 -12.438  17.400  1.00  0.96           H  
ATOM   2661 2HD1 ILE A 180     -18.471 -13.529  17.462  1.00  0.96           H  
ATOM   2662 3HD1 ILE A 180     -16.840 -14.204  17.431  1.00  0.96           H  
ATOM   2663  N   SER A 181     -17.464 -17.618  13.721  1.00  0.89           N  
ATOM   2664  CA  SER A 181     -17.896 -18.866  13.151  1.00  0.89           C  
ATOM   2665  C   SER A 181     -17.232 -20.049  13.872  1.00  0.89           C  
ATOM   2666  O   SER A 181     -17.869 -21.079  14.078  1.00  0.89           O  
ATOM   2667  CB  SER A 181     -17.607 -18.863  11.675  1.00  0.89           C  
ATOM   2668  OG  SER A 181     -18.324 -17.841  11.048  1.00  0.89           O  
ATOM   2669  H   SER A 181     -16.934 -16.976  13.134  1.00  0.89           H  
ATOM   2670  HA  SER A 181     -18.960 -18.946  13.303  1.00  0.89           H  
ATOM   2671 1HB  SER A 181     -16.547 -18.742  11.492  1.00  0.89           H  
ATOM   2672 2HB  SER A 181     -17.915 -19.812  11.256  1.00  0.89           H  
ATOM   2673  HG  SER A 181     -17.877 -17.006  11.325  1.00  0.89           H  
ATOM   2674  N   LEU A 182     -15.965 -19.901  14.274  1.00  0.84           N  
ATOM   2675  CA  LEU A 182     -15.251 -20.946  15.001  1.00  0.84           C  
ATOM   2676  C   LEU A 182     -15.991 -21.221  16.306  1.00  0.84           C  
ATOM   2677  O   LEU A 182     -16.191 -22.377  16.673  1.00  0.84           O  
ATOM   2678  CB  LEU A 182     -13.807 -20.535  15.284  1.00  0.84           C  
ATOM   2679  CG  LEU A 182     -12.936 -21.560  15.983  1.00  0.84           C  
ATOM   2680  CD1 LEU A 182     -12.856 -22.807  15.103  1.00  0.84           C  
ATOM   2681  CD2 LEU A 182     -11.547 -20.949  16.219  1.00  0.84           C  
ATOM   2682  H   LEU A 182     -15.472 -19.046  14.041  1.00  0.84           H  
ATOM   2683  HA  LEU A 182     -15.246 -21.852  14.399  1.00  0.84           H  
ATOM   2684 1HB  LEU A 182     -13.335 -20.266  14.341  1.00  0.84           H  
ATOM   2685 2HB  LEU A 182     -13.824 -19.654  15.916  1.00  0.84           H  
ATOM   2686  HG  LEU A 182     -13.378 -21.842  16.944  1.00  0.84           H  
ATOM   2687 1HD1 LEU A 182     -12.230 -23.551  15.581  1.00  0.84           H  
ATOM   2688 2HD1 LEU A 182     -13.855 -23.214  14.954  1.00  0.84           H  
ATOM   2689 3HD1 LEU A 182     -12.427 -22.541  14.139  1.00  0.84           H  
ATOM   2690 1HD2 LEU A 182     -10.911 -21.678  16.709  1.00  0.84           H  
ATOM   2691 2HD2 LEU A 182     -11.102 -20.665  15.264  1.00  0.84           H  
ATOM   2692 3HD2 LEU A 182     -11.641 -20.064  16.853  1.00  0.84           H  
ATOM   2693  N   LYS A 183     -16.428 -20.163  16.999  1.00  0.80           N  
ATOM   2694  CA  LYS A 183     -17.230 -20.345  18.208  1.00  0.80           C  
ATOM   2695  C   LYS A 183     -18.437 -21.228  17.905  1.00  0.80           C  
ATOM   2696  O   LYS A 183     -18.737 -22.149  18.667  1.00  0.80           O  
ATOM   2697  CB  LYS A 183     -17.689 -19.002  18.767  1.00  0.80           C  
ATOM   2698  CG  LYS A 183     -18.596 -19.069  19.982  1.00  0.80           C  
ATOM   2699  CD  LYS A 183     -18.857 -17.677  20.475  1.00  0.80           C  
ATOM   2700  CE  LYS A 183     -19.592 -16.871  19.420  1.00  0.80           C  
ATOM   2701  NZ  LYS A 183     -21.029 -17.255  19.313  1.00  0.80           N  
ATOM   2702  H   LYS A 183     -16.198 -19.222  16.672  1.00  0.80           H  
ATOM   2703  HA  LYS A 183     -16.630 -20.852  18.956  1.00  0.80           H  
ATOM   2704 1HB  LYS A 183     -16.817 -18.398  19.021  1.00  0.80           H  
ATOM   2705 2HB  LYS A 183     -18.231 -18.471  18.016  1.00  0.80           H  
ATOM   2706 1HG  LYS A 183     -19.542 -19.540  19.706  1.00  0.80           H  
ATOM   2707 2HG  LYS A 183     -18.138 -19.653  20.777  1.00  0.80           H  
ATOM   2708 1HD  LYS A 183     -19.470 -17.724  21.375  1.00  0.80           H  
ATOM   2709 2HD  LYS A 183     -17.915 -17.185  20.717  1.00  0.80           H  
ATOM   2710 1HE  LYS A 183     -19.515 -15.839  19.668  1.00  0.80           H  
ATOM   2711 2HE  LYS A 183     -19.113 -17.030  18.451  1.00  0.80           H  
ATOM   2712 1HZ  LYS A 183     -21.472 -16.696  18.602  1.00  0.80           H  
ATOM   2713 2HZ  LYS A 183     -21.106 -18.235  19.064  1.00  0.80           H  
ATOM   2714 3HZ  LYS A 183     -21.486 -17.098  20.198  1.00  0.80           H  
ATOM   2715  N   GLU A 184     -19.113 -20.976  16.776  1.00  0.77           N  
ATOM   2716  CA  GLU A 184     -20.259 -21.808  16.410  1.00  0.77           C  
ATOM   2717  C   GLU A 184     -19.809 -23.244  16.158  1.00  0.77           C  
ATOM   2718  O   GLU A 184     -20.508 -24.192  16.517  1.00  0.77           O  
ATOM   2719  CB  GLU A 184     -20.961 -21.295  15.167  1.00  0.77           C  
ATOM   2720  CG  GLU A 184     -22.227 -22.036  14.812  1.00  0.77           C  
ATOM   2721  CD  GLU A 184     -23.369 -21.806  15.745  1.00  0.77           C  
ATOM   2722  OE1 GLU A 184     -23.350 -20.844  16.475  1.00  0.77           O  
ATOM   2723  OE2 GLU A 184     -24.291 -22.590  15.699  1.00  0.77           O  
ATOM   2724  H   GLU A 184     -18.830 -20.185  16.192  1.00  0.77           H  
ATOM   2725  HA  GLU A 184     -20.960 -21.812  17.233  1.00  0.77           H  
ATOM   2726 1HB  GLU A 184     -21.197 -20.239  15.287  1.00  0.77           H  
ATOM   2727 2HB  GLU A 184     -20.298 -21.390  14.319  1.00  0.77           H  
ATOM   2728 1HG  GLU A 184     -22.518 -21.771  13.830  1.00  0.77           H  
ATOM   2729 2HG  GLU A 184     -21.997 -23.099  14.810  1.00  0.77           H  
ATOM   2730  N   PHE A 185     -18.637 -23.415  15.538  1.00  0.75           N  
ATOM   2731  CA  PHE A 185     -18.106 -24.751  15.283  1.00  0.75           C  
ATOM   2732  C   PHE A 185     -18.005 -25.456  16.619  1.00  0.75           C  
ATOM   2733  O   PHE A 185     -18.413 -26.611  16.744  1.00  0.75           O  
ATOM   2734  CB  PHE A 185     -16.751 -24.720  14.584  1.00  0.75           C  
ATOM   2735  CG  PHE A 185     -16.231 -26.070  14.234  1.00  0.75           C  
ATOM   2736  CD1 PHE A 185     -16.673 -26.708  13.079  1.00  0.75           C  
ATOM   2737  CD2 PHE A 185     -15.311 -26.720  15.051  1.00  0.75           C  
ATOM   2738  CE1 PHE A 185     -16.198 -27.957  12.743  1.00  0.75           C  
ATOM   2739  CE2 PHE A 185     -14.837 -27.973  14.720  1.00  0.75           C  
ATOM   2740  CZ  PHE A 185     -15.276 -28.592  13.563  1.00  0.75           C  
ATOM   2741  H   PHE A 185     -18.119 -22.592  15.229  1.00  0.75           H  
ATOM   2742  HA  PHE A 185     -18.799 -25.312  14.666  1.00  0.75           H  
ATOM   2743 1HB  PHE A 185     -16.824 -24.124  13.678  1.00  0.75           H  
ATOM   2744 2HB  PHE A 185     -16.026 -24.255  15.221  1.00  0.75           H  
ATOM   2745  HD1 PHE A 185     -17.399 -26.209  12.437  1.00  0.75           H  
ATOM   2746  HD2 PHE A 185     -14.965 -26.231  15.958  1.00  0.75           H  
ATOM   2747  HE1 PHE A 185     -16.550 -28.448  11.834  1.00  0.75           H  
ATOM   2748  HE2 PHE A 185     -14.116 -28.473  15.367  1.00  0.75           H  
ATOM   2749  HZ  PHE A 185     -14.903 -29.580  13.298  1.00  0.75           H  
ATOM   2750  N   PHE A 186     -17.454 -24.760  17.623  1.00  0.74           N  
ATOM   2751  CA  PHE A 186     -17.345 -25.313  18.963  1.00  0.74           C  
ATOM   2752  C   PHE A 186     -18.720 -25.621  19.545  1.00  0.74           C  
ATOM   2753  O   PHE A 186     -18.885 -26.644  20.203  1.00  0.74           O  
ATOM   2754  CB  PHE A 186     -16.583 -24.405  19.916  1.00  0.74           C  
ATOM   2755  CG  PHE A 186     -15.110 -24.440  19.742  1.00  0.74           C  
ATOM   2756  CD1 PHE A 186     -14.545 -24.617  18.504  1.00  0.74           C  
ATOM   2757  CD2 PHE A 186     -14.281 -24.330  20.840  1.00  0.74           C  
ATOM   2758  CE1 PHE A 186     -13.183 -24.673  18.361  1.00  0.74           C  
ATOM   2759  CE2 PHE A 186     -12.920 -24.378  20.710  1.00  0.74           C  
ATOM   2760  CZ  PHE A 186     -12.370 -24.552  19.464  1.00  0.74           C  
ATOM   2761  H   PHE A 186     -17.115 -23.814  17.437  1.00  0.74           H  
ATOM   2762  HA  PHE A 186     -16.788 -26.245  18.894  1.00  0.74           H  
ATOM   2763 1HB  PHE A 186     -16.910 -23.381  19.783  1.00  0.74           H  
ATOM   2764 2HB  PHE A 186     -16.812 -24.677  20.929  1.00  0.74           H  
ATOM   2765  HD1 PHE A 186     -15.191 -24.706  17.638  1.00  0.74           H  
ATOM   2766  HD2 PHE A 186     -14.724 -24.204  21.813  1.00  0.74           H  
ATOM   2767  HE1 PHE A 186     -12.748 -24.816  17.380  1.00  0.74           H  
ATOM   2768  HE2 PHE A 186     -12.280 -24.281  21.591  1.00  0.74           H  
ATOM   2769  HZ  PHE A 186     -11.301 -24.602  19.347  1.00  0.74           H  
ATOM   2770  N   ILE A 187     -19.729 -24.778  19.284  1.00  0.73           N  
ATOM   2771  CA  ILE A 187     -21.058 -25.082  19.813  1.00  0.73           C  
ATOM   2772  C   ILE A 187     -21.510 -26.399  19.205  1.00  0.73           C  
ATOM   2773  O   ILE A 187     -21.995 -27.281  19.910  1.00  0.73           O  
ATOM   2774  CB  ILE A 187     -22.131 -24.004  19.484  1.00  0.73           C  
ATOM   2775  CG1 ILE A 187     -21.836 -22.724  20.211  1.00  0.73           C  
ATOM   2776  CG2 ILE A 187     -23.484 -24.514  19.938  1.00  0.73           C  
ATOM   2777  CD1 ILE A 187     -22.636 -21.520  19.798  1.00  0.73           C  
ATOM   2778  H   ILE A 187     -19.551 -23.920  18.765  1.00  0.73           H  
ATOM   2779  HA  ILE A 187     -21.000 -25.206  20.883  1.00  0.73           H  
ATOM   2780  HB  ILE A 187     -22.151 -23.806  18.415  1.00  0.73           H  
ATOM   2781 1HG1 ILE A 187     -22.022 -22.892  21.250  1.00  0.73           H  
ATOM   2782 2HG1 ILE A 187     -20.793 -22.493  20.060  1.00  0.73           H  
ATOM   2783 1HG2 ILE A 187     -24.245 -23.772  19.709  1.00  0.73           H  
ATOM   2784 2HG2 ILE A 187     -23.706 -25.430  19.430  1.00  0.73           H  
ATOM   2785 3HG2 ILE A 187     -23.457 -24.687  21.003  1.00  0.73           H  
ATOM   2786 1HD1 ILE A 187     -22.332 -20.666  20.399  1.00  0.73           H  
ATOM   2787 2HD1 ILE A 187     -22.471 -21.300  18.757  1.00  0.73           H  
ATOM   2788 3HD1 ILE A 187     -23.691 -21.714  19.951  1.00  0.73           H  
ATOM   2789  N   VAL A 188     -21.320 -26.574  17.915  1.00  0.72           N  
ATOM   2790  CA  VAL A 188     -21.728 -27.829  17.328  1.00  0.72           C  
ATOM   2791  C   VAL A 188     -20.916 -28.999  17.850  1.00  0.72           C  
ATOM   2792  O   VAL A 188     -21.470 -30.055  18.134  1.00  0.72           O  
ATOM   2793  CB  VAL A 188     -21.602 -27.830  15.838  1.00  0.72           C  
ATOM   2794  CG1 VAL A 188     -21.887 -29.211  15.399  1.00  0.72           C  
ATOM   2795  CG2 VAL A 188     -22.544 -26.843  15.223  1.00  0.72           C  
ATOM   2796  H   VAL A 188     -20.911 -25.827  17.352  1.00  0.72           H  
ATOM   2797  HA  VAL A 188     -22.763 -27.998  17.585  1.00  0.72           H  
ATOM   2798  HB  VAL A 188     -20.578 -27.580  15.556  1.00  0.72           H  
ATOM   2799 1HG1 VAL A 188     -21.778 -29.258  14.361  1.00  0.72           H  
ATOM   2800 2HG1 VAL A 188     -21.192 -29.890  15.870  1.00  0.72           H  
ATOM   2801 3HG1 VAL A 188     -22.898 -29.484  15.683  1.00  0.72           H  
ATOM   2802 1HG2 VAL A 188     -22.437 -26.882  14.154  1.00  0.72           H  
ATOM   2803 2HG2 VAL A 188     -23.564 -27.086  15.490  1.00  0.72           H  
ATOM   2804 3HG2 VAL A 188     -22.307 -25.838  15.579  1.00  0.72           H  
ATOM   2805  N   LEU A 189     -19.601 -28.825  17.962  1.00  0.72           N  
ATOM   2806  CA  LEU A 189     -18.701 -29.862  18.457  1.00  0.72           C  
ATOM   2807  C   LEU A 189     -19.201 -30.304  19.807  1.00  0.72           C  
ATOM   2808  O   LEU A 189     -19.241 -31.499  20.116  1.00  0.72           O  
ATOM   2809  CB  LEU A 189     -17.292 -29.286  18.535  1.00  0.72           C  
ATOM   2810  CG  LEU A 189     -16.184 -30.177  18.930  1.00  0.72           C  
ATOM   2811  CD1 LEU A 189     -16.063 -31.291  17.893  1.00  0.72           C  
ATOM   2812  CD2 LEU A 189     -14.903 -29.324  19.018  1.00  0.72           C  
ATOM   2813  H   LEU A 189     -19.203 -27.931  17.685  1.00  0.72           H  
ATOM   2814  HA  LEU A 189     -18.722 -30.724  17.798  1.00  0.72           H  
ATOM   2815 1HB  LEU A 189     -17.044 -28.851  17.564  1.00  0.72           H  
ATOM   2816 2HB  LEU A 189     -17.311 -28.484  19.259  1.00  0.72           H  
ATOM   2817  HG  LEU A 189     -16.390 -30.628  19.901  1.00  0.72           H  
ATOM   2818 1HD1 LEU A 189     -15.245 -31.957  18.164  1.00  0.72           H  
ATOM   2819 2HD1 LEU A 189     -16.995 -31.857  17.858  1.00  0.72           H  
ATOM   2820 3HD1 LEU A 189     -15.867 -30.853  16.911  1.00  0.72           H  
ATOM   2821 1HD2 LEU A 189     -14.061 -29.955  19.305  1.00  0.72           H  
ATOM   2822 2HD2 LEU A 189     -14.701 -28.868  18.046  1.00  0.72           H  
ATOM   2823 3HD2 LEU A 189     -15.041 -28.538  19.762  1.00  0.72           H  
ATOM   2824  N   GLY A 190     -19.615 -29.320  20.593  1.00  0.73           N  
ATOM   2825  CA  GLY A 190     -20.202 -29.515  21.889  1.00  0.73           C  
ATOM   2826  C   GLY A 190     -21.431 -30.369  21.743  1.00  0.73           C  
ATOM   2827  O   GLY A 190     -21.547 -31.375  22.428  1.00  0.73           O  
ATOM   2828  H   GLY A 190     -19.506 -28.362  20.270  1.00  0.73           H  
ATOM   2829 1HA  GLY A 190     -19.490 -29.992  22.559  1.00  0.73           H  
ATOM   2830 2HA  GLY A 190     -20.463 -28.547  22.312  1.00  0.73           H  
ATOM   2831  N   MET A 191     -22.336 -30.006  20.827  1.00  0.74           N  
ATOM   2832  CA  MET A 191     -23.569 -30.762  20.660  1.00  0.74           C  
ATOM   2833  C   MET A 191     -23.264 -32.195  20.268  1.00  0.74           C  
ATOM   2834  O   MET A 191     -23.917 -33.112  20.761  1.00  0.74           O  
ATOM   2835  CB  MET A 191     -24.483 -30.095  19.623  1.00  0.74           C  
ATOM   2836  CG  MET A 191     -25.065 -28.788  20.114  1.00  0.74           C  
ATOM   2837  SD  MET A 191     -26.337 -28.042  19.097  1.00  0.74           S  
ATOM   2838  CE  MET A 191     -25.496 -27.384  17.663  1.00  0.74           C  
ATOM   2839  H   MET A 191     -22.176 -29.163  20.275  1.00  0.74           H  
ATOM   2840  HA  MET A 191     -24.092 -30.783  21.614  1.00  0.74           H  
ATOM   2841 1HB  MET A 191     -23.927 -29.907  18.711  1.00  0.74           H  
ATOM   2842 2HB  MET A 191     -25.301 -30.762  19.382  1.00  0.74           H  
ATOM   2843 1HG  MET A 191     -25.483 -28.977  21.077  1.00  0.74           H  
ATOM   2844 2HG  MET A 191     -24.269 -28.079  20.225  1.00  0.74           H  
ATOM   2845 1HE  MET A 191     -26.220 -26.904  16.997  1.00  0.74           H  
ATOM   2846 2HE  MET A 191     -24.764 -26.656  17.963  1.00  0.74           H  
ATOM   2847 3HE  MET A 191     -25.002 -28.191  17.135  1.00  0.74           H  
ATOM   2848  N   VAL A 192     -22.240 -32.406  19.442  1.00  0.76           N  
ATOM   2849  CA  VAL A 192     -21.874 -33.757  19.050  1.00  0.76           C  
ATOM   2850  C   VAL A 192     -21.412 -34.528  20.273  1.00  0.76           C  
ATOM   2851  O   VAL A 192     -21.865 -35.650  20.500  1.00  0.76           O  
ATOM   2852  CB  VAL A 192     -20.766 -33.751  17.978  1.00  0.76           C  
ATOM   2853  CG1 VAL A 192     -20.255 -35.155  17.731  1.00  0.76           C  
ATOM   2854  CG2 VAL A 192     -21.324 -33.211  16.727  1.00  0.76           C  
ATOM   2855  H   VAL A 192     -21.737 -31.604  19.067  1.00  0.76           H  
ATOM   2856  HA  VAL A 192     -22.752 -34.249  18.634  1.00  0.76           H  
ATOM   2857  HB  VAL A 192     -19.936 -33.138  18.316  1.00  0.76           H  
ATOM   2858 1HG1 VAL A 192     -19.476 -35.123  16.972  1.00  0.76           H  
ATOM   2859 2HG1 VAL A 192     -19.845 -35.561  18.655  1.00  0.76           H  
ATOM   2860 3HG1 VAL A 192     -21.074 -35.788  17.386  1.00  0.76           H  
ATOM   2861 1HG2 VAL A 192     -20.584 -33.206  15.960  1.00  0.76           H  
ATOM   2862 2HG2 VAL A 192     -22.121 -33.856  16.446  1.00  0.76           H  
ATOM   2863 3HG2 VAL A 192     -21.695 -32.203  16.882  1.00  0.76           H  
ATOM   2864  N   ALA A 193     -20.541 -33.920  21.085  1.00  0.78           N  
ATOM   2865  CA  ALA A 193     -20.081 -34.549  22.316  1.00  0.78           C  
ATOM   2866  C   ALA A 193     -21.257 -34.801  23.251  1.00  0.78           C  
ATOM   2867  O   ALA A 193     -21.351 -35.847  23.883  1.00  0.78           O  
ATOM   2868  CB  ALA A 193     -19.054 -33.671  23.005  1.00  0.78           C  
ATOM   2869  H   ALA A 193     -20.189 -32.993  20.837  1.00  0.78           H  
ATOM   2870  HA  ALA A 193     -19.631 -35.507  22.062  1.00  0.78           H  
ATOM   2871 1HB  ALA A 193     -18.709 -34.158  23.913  1.00  0.78           H  
ATOM   2872 2HB  ALA A 193     -18.214 -33.506  22.333  1.00  0.78           H  
ATOM   2873 3HB  ALA A 193     -19.509 -32.715  23.254  1.00  0.78           H  
ATOM   2874  N   GLY A 194     -22.195 -33.860  23.277  1.00  0.82           N  
ATOM   2875  CA  GLY A 194     -23.401 -33.922  24.084  1.00  0.82           C  
ATOM   2876  C   GLY A 194     -24.236 -35.121  23.700  1.00  0.82           C  
ATOM   2877  O   GLY A 194     -24.654 -35.901  24.557  1.00  0.82           O  
ATOM   2878  H   GLY A 194     -22.049 -33.029  22.721  1.00  0.82           H  
ATOM   2879 1HA  GLY A 194     -23.151 -33.981  25.134  1.00  0.82           H  
ATOM   2880 2HA  GLY A 194     -23.964 -33.002  23.944  1.00  0.82           H  
ATOM   2881  N   TYR A 195     -24.452 -35.311  22.402  1.00  0.86           N  
ATOM   2882  CA  TYR A 195     -25.240 -36.441  21.955  1.00  0.86           C  
ATOM   2883  C   TYR A 195     -24.450 -37.749  22.107  1.00  0.86           C  
ATOM   2884  O   TYR A 195     -25.026 -38.779  22.451  1.00  0.86           O  
ATOM   2885  CB  TYR A 195     -25.670 -36.259  20.492  1.00  0.86           C  
ATOM   2886  CG  TYR A 195     -26.724 -35.202  20.218  1.00  0.86           C  
ATOM   2887  CD1 TYR A 195     -26.420 -34.058  19.498  1.00  0.86           C  
ATOM   2888  CD2 TYR A 195     -27.999 -35.392  20.665  1.00  0.86           C  
ATOM   2889  CE1 TYR A 195     -27.394 -33.098  19.261  1.00  0.86           C  
ATOM   2890  CE2 TYR A 195     -28.969 -34.452  20.418  1.00  0.86           C  
ATOM   2891  CZ  TYR A 195     -28.685 -33.298  19.736  1.00  0.86           C  
ATOM   2892  OH  TYR A 195     -29.670 -32.323  19.512  1.00  0.86           O  
ATOM   2893  H   TYR A 195     -24.091 -34.639  21.730  1.00  0.86           H  
ATOM   2894  HA  TYR A 195     -26.128 -36.507  22.577  1.00  0.86           H  
ATOM   2895 1HB  TYR A 195     -24.788 -36.025  19.886  1.00  0.86           H  
ATOM   2896 2HB  TYR A 195     -26.072 -37.187  20.139  1.00  0.86           H  
ATOM   2897  HD1 TYR A 195     -25.414 -33.909  19.121  1.00  0.86           H  
ATOM   2898  HD2 TYR A 195     -28.249 -36.296  21.205  1.00  0.86           H  
ATOM   2899  HE1 TYR A 195     -27.148 -32.200  18.709  1.00  0.86           H  
ATOM   2900  HE2 TYR A 195     -29.960 -34.634  20.755  1.00  0.86           H  
ATOM   2901  HH  TYR A 195     -30.304 -32.232  20.268  1.00  0.86           H  
ATOM   2902  N   GLY A 196     -23.130 -37.710  21.879  1.00  0.91           N  
ATOM   2903  CA  GLY A 196     -22.261 -38.884  22.004  1.00  0.91           C  
ATOM   2904  C   GLY A 196     -22.230 -39.410  23.435  1.00  0.91           C  
ATOM   2905  O   GLY A 196     -22.585 -40.562  23.710  1.00  0.91           O  
ATOM   2906  H   GLY A 196     -22.706 -36.836  21.583  1.00  0.91           H  
ATOM   2907 1HA  GLY A 196     -22.593 -39.665  21.331  1.00  0.91           H  
ATOM   2908 2HA  GLY A 196     -21.253 -38.604  21.696  1.00  0.91           H  
ATOM   2909  N   ILE A 197     -21.809 -38.539  24.349  1.00  0.97           N  
ATOM   2910  CA  ILE A 197     -21.724 -38.835  25.767  1.00  0.97           C  
ATOM   2911  C   ILE A 197     -23.103 -39.094  26.307  1.00  0.97           C  
ATOM   2912  O   ILE A 197     -23.312 -40.056  27.044  1.00  0.97           O  
ATOM   2913  CB  ILE A 197     -21.045 -37.678  26.525  1.00  0.97           C  
ATOM   2914  CG1 ILE A 197     -19.550 -37.617  26.107  1.00  0.97           C  
ATOM   2915  CG2 ILE A 197     -21.210 -37.843  28.024  1.00  0.97           C  
ATOM   2916  CD1 ILE A 197     -18.814 -36.362  26.534  1.00  0.97           C  
ATOM   2917  H   ILE A 197     -21.547 -37.607  24.046  1.00  0.97           H  
ATOM   2918  HA  ILE A 197     -21.127 -39.735  25.902  1.00  0.97           H  
ATOM   2919  HB  ILE A 197     -21.506 -36.741  26.226  1.00  0.97           H  
ATOM   2920 1HG1 ILE A 197     -19.043 -38.475  26.544  1.00  0.97           H  
ATOM   2921 2HG1 ILE A 197     -19.489 -37.694  25.019  1.00  0.97           H  
ATOM   2922 1HG2 ILE A 197     -20.737 -37.005  28.537  1.00  0.97           H  
ATOM   2923 2HG2 ILE A 197     -22.269 -37.854  28.255  1.00  0.97           H  
ATOM   2924 3HG2 ILE A 197     -20.752 -38.777  28.345  1.00  0.97           H  
ATOM   2925 1HD1 ILE A 197     -17.778 -36.422  26.204  1.00  0.97           H  
ATOM   2926 2HD1 ILE A 197     -19.278 -35.503  26.078  1.00  0.97           H  
ATOM   2927 3HD1 ILE A 197     -18.845 -36.267  27.620  1.00  0.97           H  
ATOM   2928  N   GLY A 198     -24.055 -38.253  25.915  1.00  1.04           N  
ATOM   2929  CA  GLY A 198     -25.420 -38.396  26.346  1.00  1.04           C  
ATOM   2930  C   GLY A 198     -25.952 -39.770  26.022  1.00  1.04           C  
ATOM   2931  O   GLY A 198     -26.384 -40.482  26.922  1.00  1.04           O  
ATOM   2932  H   GLY A 198     -23.849 -37.468  25.303  1.00  1.04           H  
ATOM   2933 1HA  GLY A 198     -25.459 -38.236  27.415  1.00  1.04           H  
ATOM   2934 2HA  GLY A 198     -26.033 -37.634  25.865  1.00  1.04           H  
ATOM   2935  N   SER A 199     -25.879 -40.174  24.755  1.00  1.13           N  
ATOM   2936  CA  SER A 199     -26.396 -41.465  24.331  1.00  1.13           C  
ATOM   2937  C   SER A 199     -25.749 -42.588  25.127  1.00  1.13           C  
ATOM   2938  O   SER A 199     -26.433 -43.488  25.631  1.00  1.13           O  
ATOM   2939  CB  SER A 199     -26.106 -41.667  22.857  1.00  1.13           C  
ATOM   2940  OG  SER A 199     -26.614 -42.889  22.396  1.00  1.13           O  
ATOM   2941  H   SER A 199     -25.488 -39.563  24.042  1.00  1.13           H  
ATOM   2942  HA  SER A 199     -27.473 -41.483  24.497  1.00  1.13           H  
ATOM   2943 1HB  SER A 199     -26.529 -40.851  22.280  1.00  1.13           H  
ATOM   2944 2HB  SER A 199     -25.026 -41.640  22.708  1.00  1.13           H  
ATOM   2945  HG  SER A 199     -27.549 -42.716  22.180  1.00  1.13           H  
ATOM   2946  N   LEU A 200     -24.426 -42.536  25.293  1.00  1.23           N  
ATOM   2947  CA  LEU A 200     -23.788 -43.590  26.055  1.00  1.23           C  
ATOM   2948  C   LEU A 200     -24.283 -43.612  27.490  1.00  1.23           C  
ATOM   2949  O   LEU A 200     -24.549 -44.677  28.036  1.00  1.23           O  
ATOM   2950  CB  LEU A 200     -22.275 -43.397  26.046  1.00  1.23           C  
ATOM   2951  CG  LEU A 200     -21.604 -43.651  24.714  1.00  1.23           C  
ATOM   2952  CD1 LEU A 200     -20.149 -43.231  24.797  1.00  1.23           C  
ATOM   2953  CD2 LEU A 200     -21.740 -45.126  24.374  1.00  1.23           C  
ATOM   2954  H   LEU A 200     -23.869 -41.787  24.874  1.00  1.23           H  
ATOM   2955  HA  LEU A 200     -24.028 -44.544  25.592  1.00  1.23           H  
ATOM   2956 1HB  LEU A 200     -22.061 -42.365  26.333  1.00  1.23           H  
ATOM   2957 2HB  LEU A 200     -21.831 -44.058  26.784  1.00  1.23           H  
ATOM   2958  HG  LEU A 200     -22.087 -43.053  23.941  1.00  1.23           H  
ATOM   2959 1HD1 LEU A 200     -19.665 -43.406  23.837  1.00  1.23           H  
ATOM   2960 2HD1 LEU A 200     -20.097 -42.168  25.043  1.00  1.23           H  
ATOM   2961 3HD1 LEU A 200     -19.646 -43.809  25.569  1.00  1.23           H  
ATOM   2962 1HD2 LEU A 200     -21.265 -45.321  23.413  1.00  1.23           H  
ATOM   2963 2HD2 LEU A 200     -21.259 -45.725  25.148  1.00  1.23           H  
ATOM   2964 3HD2 LEU A 200     -22.799 -45.387  24.318  1.00  1.23           H  
ATOM   2965  N   LEU A 201     -24.464 -42.452  28.105  1.00  1.37           N  
ATOM   2966  CA  LEU A 201     -24.933 -42.456  29.475  1.00  1.37           C  
ATOM   2967  C   LEU A 201     -26.388 -42.929  29.567  1.00  1.37           C  
ATOM   2968  O   LEU A 201     -26.724 -43.734  30.436  1.00  1.37           O  
ATOM   2969  CB  LEU A 201     -24.729 -41.072  30.091  1.00  1.37           C  
ATOM   2970  CG  LEU A 201     -23.222 -40.680  30.304  1.00  1.37           C  
ATOM   2971  CD1 LEU A 201     -23.120 -39.253  30.768  1.00  1.37           C  
ATOM   2972  CD2 LEU A 201     -22.587 -41.599  31.311  1.00  1.37           C  
ATOM   2973  H   LEU A 201     -24.248 -41.571  27.637  1.00  1.37           H  
ATOM   2974  HA  LEU A 201     -24.316 -43.155  30.035  1.00  1.37           H  
ATOM   2975 1HB  LEU A 201     -25.165 -40.341  29.409  1.00  1.37           H  
ATOM   2976 2HB  LEU A 201     -25.254 -41.015  31.045  1.00  1.37           H  
ATOM   2977  HG  LEU A 201     -22.696 -40.772  29.357  1.00  1.37           H  
ATOM   2978 1HD1 LEU A 201     -22.073 -38.981  30.903  1.00  1.37           H  
ATOM   2979 2HD1 LEU A 201     -23.560 -38.613  30.025  1.00  1.37           H  
ATOM   2980 3HD1 LEU A 201     -23.645 -39.145  31.707  1.00  1.37           H  
ATOM   2981 1HD2 LEU A 201     -21.539 -41.327  31.436  1.00  1.37           H  
ATOM   2982 2HD2 LEU A 201     -23.090 -41.495  32.249  1.00  1.37           H  
ATOM   2983 3HD2 LEU A 201     -22.656 -42.633  30.964  1.00  1.37           H  
ATOM   2984  N   VAL A 202     -27.229 -42.567  28.595  1.00  1.54           N  
ATOM   2985  CA  VAL A 202     -28.640 -42.968  28.626  1.00  1.54           C  
ATOM   2986  C   VAL A 202     -28.776 -44.487  28.643  1.00  1.54           C  
ATOM   2987  O   VAL A 202     -29.563 -45.046  29.411  1.00  1.54           O  
ATOM   2988  CB  VAL A 202     -29.416 -42.411  27.399  1.00  1.54           C  
ATOM   2989  CG1 VAL A 202     -30.813 -43.040  27.334  1.00  1.54           C  
ATOM   2990  CG2 VAL A 202     -29.555 -40.888  27.510  1.00  1.54           C  
ATOM   2991  H   VAL A 202     -26.901 -41.943  27.863  1.00  1.54           H  
ATOM   2992  HA  VAL A 202     -29.092 -42.562  29.534  1.00  1.54           H  
ATOM   2993  HB  VAL A 202     -28.879 -42.674  26.483  1.00  1.54           H  
ATOM   2994 1HG1 VAL A 202     -31.349 -42.651  26.468  1.00  1.54           H  
ATOM   2995 2HG1 VAL A 202     -30.721 -44.127  27.246  1.00  1.54           H  
ATOM   2996 3HG1 VAL A 202     -31.361 -42.791  28.245  1.00  1.54           H  
ATOM   2997 1HG2 VAL A 202     -30.106 -40.514  26.652  1.00  1.54           H  
ATOM   2998 2HG2 VAL A 202     -30.083 -40.647  28.412  1.00  1.54           H  
ATOM   2999 3HG2 VAL A 202     -28.597 -40.427  27.549  1.00  1.54           H  
ATOM   3000  N   ASP A 203     -27.974 -45.159  27.827  1.00  1.72           N  
ATOM   3001  CA  ASP A 203     -28.001 -46.614  27.749  1.00  1.72           C  
ATOM   3002  C   ASP A 203     -27.163 -47.337  28.828  1.00  1.72           C  
ATOM   3003  O   ASP A 203     -27.164 -48.570  28.871  1.00  1.72           O  
ATOM   3004  CB  ASP A 203     -27.511 -47.069  26.372  1.00  1.72           C  
ATOM   3005  CG  ASP A 203     -28.471 -46.760  25.194  1.00  1.72           C  
ATOM   3006  OD1 ASP A 203     -29.664 -46.625  25.400  1.00  1.72           O  
ATOM   3007  OD2 ASP A 203     -27.980 -46.695  24.081  1.00  1.72           O  
ATOM   3008  H   ASP A 203     -27.341 -44.636  27.214  1.00  1.72           H  
ATOM   3009  HA  ASP A 203     -29.037 -46.931  27.864  1.00  1.72           H  
ATOM   3010 1HB  ASP A 203     -26.554 -46.571  26.168  1.00  1.72           H  
ATOM   3011 2HB  ASP A 203     -27.317 -48.139  26.395  1.00  1.72           H  
ATOM   3012  N   ILE A 204     -26.413 -46.597  29.656  1.00  1.87           N  
ATOM   3013  CA  ILE A 204     -25.520 -47.211  30.644  1.00  1.87           C  
ATOM   3014  C   ILE A 204     -25.845 -46.872  32.108  1.00  1.87           C  
ATOM   3015  O   ILE A 204     -25.880 -47.768  32.953  1.00  1.87           O  
ATOM   3016  CB  ILE A 204     -24.046 -46.854  30.357  1.00  1.87           C  
ATOM   3017  CG1 ILE A 204     -23.612 -47.422  28.977  1.00  1.87           C  
ATOM   3018  CG2 ILE A 204     -23.158 -47.437  31.440  1.00  1.87           C  
ATOM   3019  CD1 ILE A 204     -22.252 -46.931  28.510  1.00  1.87           C  
ATOM   3020  H   ILE A 204     -26.471 -45.584  29.622  1.00  1.87           H  
ATOM   3021  HA  ILE A 204     -25.608 -48.290  30.539  1.00  1.87           H  
ATOM   3022  HB  ILE A 204     -23.933 -45.769  30.332  1.00  1.87           H  
ATOM   3023 1HG1 ILE A 204     -23.590 -48.508  29.037  1.00  1.87           H  
ATOM   3024 2HG1 ILE A 204     -24.344 -47.135  28.230  1.00  1.87           H  
ATOM   3025 1HG2 ILE A 204     -22.121 -47.177  31.238  1.00  1.87           H  
ATOM   3026 2HG2 ILE A 204     -23.446 -47.049  32.403  1.00  1.87           H  
ATOM   3027 3HG2 ILE A 204     -23.268 -48.521  31.448  1.00  1.87           H  
ATOM   3028 1HD1 ILE A 204     -22.022 -47.367  27.538  1.00  1.87           H  
ATOM   3029 2HD1 ILE A 204     -22.267 -45.847  28.425  1.00  1.87           H  
ATOM   3030 3HD1 ILE A 204     -21.492 -47.227  29.229  1.00  1.87           H  
ATOM   3031  N   VAL A 205     -26.017 -45.582  32.428  1.00  1.93           N  
ATOM   3032  CA  VAL A 205     -26.213 -45.142  33.813  1.00  1.93           C  
ATOM   3033  C   VAL A 205     -27.565 -44.472  34.031  1.00  1.93           C  
ATOM   3034  O   VAL A 205     -27.730 -43.701  34.988  1.00  1.93           O  
ATOM   3035  CB  VAL A 205     -25.164 -44.112  34.245  1.00  1.93           C  
ATOM   3036  CG1 VAL A 205     -23.776 -44.672  34.238  1.00  1.93           C  
ATOM   3037  CG2 VAL A 205     -25.260 -42.956  33.363  1.00  1.93           C  
ATOM   3038  H   VAL A 205     -26.029 -44.879  31.694  1.00  1.93           H  
ATOM   3039  HA  VAL A 205     -26.148 -46.012  34.466  1.00  1.93           H  
ATOM   3040  HB  VAL A 205     -25.384 -43.816  35.258  1.00  1.93           H  
ATOM   3041 1HG1 VAL A 205     -23.079 -43.904  34.574  1.00  1.93           H  
ATOM   3042 2HG1 VAL A 205     -23.724 -45.532  34.907  1.00  1.93           H  
ATOM   3043 3HG1 VAL A 205     -23.521 -44.970  33.232  1.00  1.93           H  
ATOM   3044 1HG2 VAL A 205     -24.562 -42.210  33.689  1.00  1.93           H  
ATOM   3045 2HG2 VAL A 205     -25.038 -43.262  32.355  1.00  1.93           H  
ATOM   3046 3HG2 VAL A 205     -26.265 -42.558  33.408  1.00  1.93           H  
ATOM   3047  N   SER A 206     -28.533 -44.751  33.165  1.00  1.90           N  
ATOM   3048  CA  SER A 206     -29.849 -44.139  33.304  1.00  1.90           C  
ATOM   3049  C   SER A 206     -29.875 -42.627  33.139  1.00  1.90           C  
ATOM   3050  O   SER A 206     -30.187 -42.128  32.058  1.00  1.90           O  
ATOM   3051  CB  SER A 206     -30.511 -44.552  34.607  1.00  1.90           C  
ATOM   3052  OG  SER A 206     -30.878 -45.891  34.547  1.00  1.90           O  
ATOM   3053  H   SER A 206     -28.350 -45.377  32.394  1.00  1.90           H  
ATOM   3054  HA  SER A 206     -30.470 -44.547  32.504  1.00  1.90           H  
ATOM   3055 1HB  SER A 206     -29.878 -44.399  35.457  1.00  1.90           H  
ATOM   3056 2HB  SER A 206     -31.379 -43.943  34.765  1.00  1.90           H  
ATOM   3057  HG  SER A 206     -31.662 -45.875  33.943  1.00  1.90           H  
ATOM   3058  N   GLY A 207     -29.665 -41.893  34.217  1.00  1.76           N  
ATOM   3059  CA  GLY A 207     -29.794 -40.446  34.113  1.00  1.76           C  
ATOM   3060  C   GLY A 207     -28.592 -39.891  33.350  1.00  1.76           C  
ATOM   3061  O   GLY A 207     -27.707 -40.668  33.010  1.00  1.76           O  
ATOM   3062  H   GLY A 207     -29.355 -42.366  35.060  1.00  1.76           H  
ATOM   3063 1HA  GLY A 207     -30.717 -40.249  33.579  1.00  1.76           H  
ATOM   3064 2HA  GLY A 207     -29.858 -40.013  35.109  1.00  1.76           H  
ATOM   3065  N   TRP A 208     -28.488 -38.582  33.039  1.00  1.56           N  
ATOM   3066  CA  TRP A 208     -29.291 -37.356  33.275  1.00  1.56           C  
ATOM   3067  C   TRP A 208     -28.435 -36.520  34.205  1.00  1.56           C  
ATOM   3068  O   TRP A 208     -27.731 -35.605  33.786  1.00  1.56           O  
ATOM   3069  CB  TRP A 208     -30.687 -37.511  33.908  1.00  1.56           C  
ATOM   3070  CG  TRP A 208     -31.503 -36.280  33.764  1.00  1.56           C  
ATOM   3071  CD1 TRP A 208     -32.327 -36.100  32.741  1.00  1.56           C  
ATOM   3072  CD2 TRP A 208     -31.582 -35.054  34.541  1.00  1.56           C  
ATOM   3073  NE1 TRP A 208     -32.908 -34.884  32.807  1.00  1.56           N  
ATOM   3074  CE2 TRP A 208     -32.473 -34.231  33.878  1.00  1.56           C  
ATOM   3075  CE3 TRP A 208     -30.979 -34.594  35.699  1.00  1.56           C  
ATOM   3076  CZ2 TRP A 208     -32.771 -32.974  34.313  1.00  1.56           C  
ATOM   3077  CZ3 TRP A 208     -31.284 -33.331  36.137  1.00  1.56           C  
ATOM   3078  CH2 TRP A 208     -32.153 -32.542  35.447  1.00  1.56           C  
ATOM   3079  H   TRP A 208     -27.663 -38.394  32.498  1.00  1.56           H  
ATOM   3080  HA  TRP A 208     -29.410 -36.815  32.335  1.00  1.56           H  
ATOM   3081 1HB  TRP A 208     -31.260 -38.239  33.366  1.00  1.56           H  
ATOM   3082 2HB  TRP A 208     -30.652 -37.788  34.950  1.00  1.56           H  
ATOM   3083  HD1 TRP A 208     -32.507 -36.826  31.949  1.00  1.56           H  
ATOM   3084  HE1 TRP A 208     -33.563 -34.527  32.132  1.00  1.56           H  
ATOM   3085  HE3 TRP A 208     -30.292 -35.195  36.232  1.00  1.56           H  
ATOM   3086  HZ2 TRP A 208     -33.461 -32.328  33.785  1.00  1.56           H  
ATOM   3087  HZ3 TRP A 208     -30.810 -32.971  37.043  1.00  1.56           H  
ATOM   3088  HH2 TRP A 208     -32.363 -31.544  35.812  1.00  1.56           H  
ATOM   3089  N   ARG A 209     -28.405 -36.916  35.468  1.00  1.37           N  
ATOM   3090  CA  ARG A 209     -27.592 -36.246  36.463  1.00  1.37           C  
ATOM   3091  C   ARG A 209     -26.107 -36.349  36.087  1.00  1.37           C  
ATOM   3092  O   ARG A 209     -25.339 -35.391  36.228  1.00  1.37           O  
ATOM   3093  CB  ARG A 209     -27.882 -36.882  37.818  1.00  1.37           C  
ATOM   3094  CG  ARG A 209     -29.310 -36.563  38.387  1.00  1.37           C  
ATOM   3095  CD  ARG A 209     -29.605 -37.271  39.659  1.00  1.37           C  
ATOM   3096  NE  ARG A 209     -28.689 -36.880  40.675  1.00  1.37           N  
ATOM   3097  CZ  ARG A 209     -28.570 -37.414  41.889  1.00  1.37           C  
ATOM   3098  NH1 ARG A 209     -29.355 -38.385  42.309  1.00  1.37           N  
ATOM   3099  NH2 ARG A 209     -27.622 -36.924  42.635  1.00  1.37           N  
ATOM   3100  H   ARG A 209     -28.980 -37.690  35.757  1.00  1.37           H  
ATOM   3101  HA  ARG A 209     -27.874 -35.193  36.496  1.00  1.37           H  
ATOM   3102 1HB  ARG A 209     -27.790 -37.963  37.739  1.00  1.37           H  
ATOM   3103 2HB  ARG A 209     -27.144 -36.548  38.539  1.00  1.37           H  
ATOM   3104 1HG  ARG A 209     -29.400 -35.484  38.566  1.00  1.37           H  
ATOM   3105 2HG  ARG A 209     -30.060 -36.879  37.666  1.00  1.37           H  
ATOM   3106 1HD  ARG A 209     -30.613 -37.019  39.991  1.00  1.37           H  
ATOM   3107 2HD  ARG A 209     -29.521 -38.346  39.516  1.00  1.37           H  
ATOM   3108  HE  ARG A 209     -28.025 -36.132  40.450  1.00  1.37           H  
ATOM   3109 1HH1 ARG A 209     -30.076 -38.745  41.704  1.00  1.37           H  
ATOM   3110 2HH1 ARG A 209     -29.232 -38.770  43.235  1.00  1.37           H  
ATOM   3111 1HH2 ARG A 209     -27.053 -36.180  42.204  1.00  1.37           H  
ATOM   3112 2HH2 ARG A 209     -27.452 -37.271  43.567  1.00  1.37           H  
ATOM   3113  N   TYR A 210     -25.740 -37.497  35.509  1.00  1.22           N  
ATOM   3114  CA  TYR A 210     -24.374 -37.793  35.090  1.00  1.22           C  
ATOM   3115  C   TYR A 210     -24.028 -36.994  33.847  1.00  1.22           C  
ATOM   3116  O   TYR A 210     -22.911 -36.503  33.680  1.00  1.22           O  
ATOM   3117  CB  TYR A 210     -24.274 -39.276  34.733  1.00  1.22           C  
ATOM   3118  CG  TYR A 210     -24.448 -40.218  35.879  1.00  1.22           C  
ATOM   3119  CD1 TYR A 210     -25.677 -40.833  36.077  1.00  1.22           C  
ATOM   3120  CD2 TYR A 210     -23.390 -40.499  36.717  1.00  1.22           C  
ATOM   3121  CE1 TYR A 210     -25.844 -41.720  37.114  1.00  1.22           C  
ATOM   3122  CE2 TYR A 210     -23.555 -41.390  37.757  1.00  1.22           C  
ATOM   3123  CZ  TYR A 210     -24.777 -42.000  37.958  1.00  1.22           C  
ATOM   3124  OH  TYR A 210     -24.937 -42.890  38.997  1.00  1.22           O  
ATOM   3125  H   TYR A 210     -26.441 -38.214  35.399  1.00  1.22           H  
ATOM   3126  HA  TYR A 210     -23.681 -37.530  35.890  1.00  1.22           H  
ATOM   3127 1HB  TYR A 210     -25.035 -39.520  33.982  1.00  1.22           H  
ATOM   3128 2HB  TYR A 210     -23.304 -39.474  34.279  1.00  1.22           H  
ATOM   3129  HD1 TYR A 210     -26.510 -40.621  35.406  1.00  1.22           H  
ATOM   3130  HD2 TYR A 210     -22.424 -40.021  36.556  1.00  1.22           H  
ATOM   3131  HE1 TYR A 210     -26.810 -42.205  37.264  1.00  1.22           H  
ATOM   3132  HE2 TYR A 210     -22.720 -41.614  38.420  1.00  1.22           H  
ATOM   3133  HH  TYR A 210     -25.831 -43.243  38.977  1.00  1.22           H  
ATOM   3134  N   MET A 211     -25.017 -36.862  32.977  1.00  1.11           N  
ATOM   3135  CA  MET A 211     -24.888 -36.157  31.713  1.00  1.11           C  
ATOM   3136  C   MET A 211     -24.555 -34.701  31.939  1.00  1.11           C  
ATOM   3137  O   MET A 211     -23.746 -34.112  31.219  1.00  1.11           O  
ATOM   3138  CB  MET A 211     -26.175 -36.345  30.931  1.00  1.11           C  
ATOM   3139  CG  MET A 211     -26.364 -37.764  30.431  1.00  1.11           C  
ATOM   3140  SD  MET A 211     -27.980 -38.071  29.815  1.00  1.11           S  
ATOM   3141  CE  MET A 211     -27.986 -36.878  28.584  1.00  1.11           C  
ATOM   3142  H   MET A 211     -25.907 -37.264  33.216  1.00  1.11           H  
ATOM   3143  HA  MET A 211     -24.065 -36.589  31.152  1.00  1.11           H  
ATOM   3144 1HB  MET A 211     -27.025 -36.060  31.523  1.00  1.11           H  
ATOM   3145 2HB  MET A 211     -26.159 -35.692  30.063  1.00  1.11           H  
ATOM   3146 1HG  MET A 211     -25.671 -37.935  29.632  1.00  1.11           H  
ATOM   3147 2HG  MET A 211     -26.148 -38.478  31.225  1.00  1.11           H  
ATOM   3148 1HE  MET A 211     -28.901 -36.923  28.098  1.00  1.11           H  
ATOM   3149 2HE  MET A 211     -27.860 -35.893  29.035  1.00  1.11           H  
ATOM   3150 3HE  MET A 211     -27.215 -37.040  27.888  1.00  1.11           H  
ATOM   3151  N   TYR A 212     -25.169 -34.117  32.957  1.00  1.04           N  
ATOM   3152  CA  TYR A 212     -24.895 -32.730  33.265  1.00  1.04           C  
ATOM   3153  C   TYR A 212     -23.602 -32.575  34.074  1.00  1.04           C  
ATOM   3154  O   TYR A 212     -22.794 -31.683  33.794  1.00  1.04           O  
ATOM   3155  CB  TYR A 212     -26.096 -32.121  33.962  1.00  1.04           C  
ATOM   3156  CG  TYR A 212     -27.293 -32.004  33.009  1.00  1.04           C  
ATOM   3157  CD1 TYR A 212     -28.471 -32.708  33.229  1.00  1.04           C  
ATOM   3158  CD2 TYR A 212     -27.189 -31.197  31.892  1.00  1.04           C  
ATOM   3159  CE1 TYR A 212     -29.529 -32.570  32.353  1.00  1.04           C  
ATOM   3160  CE2 TYR A 212     -28.252 -31.070  31.021  1.00  1.04           C  
ATOM   3161  CZ  TYR A 212     -29.416 -31.740  31.256  1.00  1.04           C  
ATOM   3162  OH  TYR A 212     -30.477 -31.577  30.406  1.00  1.04           O  
ATOM   3163  H   TYR A 212     -25.863 -34.641  33.493  1.00  1.04           H  
ATOM   3164  HA  TYR A 212     -24.754 -32.196  32.326  1.00  1.04           H  
ATOM   3165 1HB  TYR A 212     -26.389 -32.747  34.813  1.00  1.04           H  
ATOM   3166 2HB  TYR A 212     -25.849 -31.129  34.342  1.00  1.04           H  
ATOM   3167  HD1 TYR A 212     -28.567 -33.353  34.100  1.00  1.04           H  
ATOM   3168  HD2 TYR A 212     -26.268 -30.645  31.697  1.00  1.04           H  
ATOM   3169  HE1 TYR A 212     -30.445 -33.101  32.528  1.00  1.04           H  
ATOM   3170  HE2 TYR A 212     -28.162 -30.416  30.147  1.00  1.04           H  
ATOM   3171  HH  TYR A 212     -30.235 -30.934  29.698  1.00  1.04           H  
ATOM   3172  N   GLY A 213     -23.351 -33.485  35.027  1.00  1.01           N  
ATOM   3173  CA  GLY A 213     -22.126 -33.430  35.829  1.00  1.01           C  
ATOM   3174  C   GLY A 213     -20.878 -33.527  34.939  1.00  1.01           C  
ATOM   3175  O   GLY A 213     -19.852 -32.891  35.194  1.00  1.01           O  
ATOM   3176  H   GLY A 213     -24.035 -34.211  35.242  1.00  1.01           H  
ATOM   3177 1HA  GLY A 213     -22.106 -32.501  36.400  1.00  1.01           H  
ATOM   3178 2HA  GLY A 213     -22.133 -34.251  36.545  1.00  1.01           H  
ATOM   3179  N   ALA A 214     -21.003 -34.261  33.836  1.00  0.98           N  
ATOM   3180  CA  ALA A 214     -19.947 -34.458  32.851  1.00  0.98           C  
ATOM   3181  C   ALA A 214     -19.449 -33.148  32.237  1.00  0.98           C  
ATOM   3182  O   ALA A 214     -18.342 -33.110  31.698  1.00  0.98           O  
ATOM   3183  CB  ALA A 214     -20.448 -35.357  31.736  1.00  0.98           C  
ATOM   3184  H   ALA A 214     -21.870 -34.782  33.698  1.00  0.98           H  
ATOM   3185  HA  ALA A 214     -19.109 -34.939  33.352  1.00  0.98           H  
ATOM   3186 1HB  ALA A 214     -19.653 -35.532  31.013  1.00  0.98           H  
ATOM   3187 2HB  ALA A 214     -20.779 -36.307  32.153  1.00  0.98           H  
ATOM   3188 3HB  ALA A 214     -21.278 -34.872  31.251  1.00  0.98           H  
ATOM   3189  N   SER A 215     -20.262 -32.087  32.260  1.00  0.94           N  
ATOM   3190  CA  SER A 215     -19.887 -30.810  31.667  1.00  0.94           C  
ATOM   3191  C   SER A 215     -18.969 -29.958  32.553  1.00  0.94           C  
ATOM   3192  O   SER A 215     -18.421 -28.943  32.098  1.00  0.94           O  
ATOM   3193  CB  SER A 215     -21.121 -29.998  31.378  1.00  0.94           C  
ATOM   3194  OG  SER A 215     -21.718 -29.542  32.557  1.00  0.94           O  
ATOM   3195  H   SER A 215     -21.164 -32.150  32.735  1.00  0.94           H  
ATOM   3196  HA  SER A 215     -19.368 -31.013  30.729  1.00  0.94           H  
ATOM   3197 1HB  SER A 215     -20.863 -29.176  30.735  1.00  0.94           H  
ATOM   3198 2HB  SER A 215     -21.827 -30.605  30.858  1.00  0.94           H  
ATOM   3199  HG  SER A 215     -22.007 -30.344  33.042  1.00  0.94           H  
ATOM   3200  N   ILE A 216     -18.793 -30.357  33.813  1.00  0.91           N  
ATOM   3201  CA  ILE A 216     -18.024 -29.536  34.730  1.00  0.91           C  
ATOM   3202  C   ILE A 216     -16.595 -29.269  34.244  1.00  0.91           C  
ATOM   3203  O   ILE A 216     -16.227 -28.101  34.130  1.00  0.91           O  
ATOM   3204  CB  ILE A 216     -18.042 -30.078  36.181  1.00  0.91           C  
ATOM   3205  CG1 ILE A 216     -19.420 -30.039  36.715  1.00  0.91           C  
ATOM   3206  CG2 ILE A 216     -17.106 -29.224  37.041  1.00  0.91           C  
ATOM   3207  CD1 ILE A 216     -19.932 -28.720  36.812  1.00  0.91           C  
ATOM   3208  H   ILE A 216     -19.223 -31.221  34.150  1.00  0.91           H  
ATOM   3209  HA  ILE A 216     -18.516 -28.564  34.782  1.00  0.91           H  
ATOM   3210  HB  ILE A 216     -17.745 -31.093  36.232  1.00  0.91           H  
ATOM   3211 1HG1 ILE A 216     -20.080 -30.602  36.063  1.00  0.91           H  
ATOM   3212 2HG1 ILE A 216     -19.430 -30.496  37.694  1.00  0.91           H  
ATOM   3213 1HG2 ILE A 216     -17.124 -29.588  38.066  1.00  0.91           H  
ATOM   3214 2HG2 ILE A 216     -16.092 -29.288  36.651  1.00  0.91           H  
ATOM   3215 3HG2 ILE A 216     -17.435 -28.190  37.018  1.00  0.91           H  
ATOM   3216 1HD1 ILE A 216     -20.929 -28.774  37.212  1.00  0.91           H  
ATOM   3217 2HD1 ILE A 216     -19.314 -28.159  37.463  1.00  0.91           H  
ATOM   3218 3HD1 ILE A 216     -19.947 -28.262  35.827  1.00  0.91           H  
ATOM   3219  N   PRO A 217     -15.742 -30.277  33.949  1.00  0.86           N  
ATOM   3220  CA  PRO A 217     -14.374 -30.069  33.516  1.00  0.86           C  
ATOM   3221  C   PRO A 217     -14.274 -29.120  32.329  1.00  0.86           C  
ATOM   3222  O   PRO A 217     -13.315 -28.362  32.215  1.00  0.86           O  
ATOM   3223  CB  PRO A 217     -13.944 -31.472  33.083  1.00  0.86           C  
ATOM   3224  CG  PRO A 217     -14.792 -32.393  33.899  1.00  0.86           C  
ATOM   3225  CD  PRO A 217     -16.137 -31.707  33.938  1.00  0.86           C  
ATOM   3226  HA  PRO A 217     -13.771 -29.711  34.362  1.00  0.86           H  
ATOM   3227 1HB  PRO A 217     -14.110 -31.595  32.001  1.00  0.86           H  
ATOM   3228 2HB  PRO A 217     -12.867 -31.607  33.261  1.00  0.86           H  
ATOM   3229 1HG  PRO A 217     -14.836 -33.384  33.427  1.00  0.86           H  
ATOM   3230 2HG  PRO A 217     -14.357 -32.529  34.899  1.00  0.86           H  
ATOM   3231 1HD  PRO A 217     -16.682 -31.934  33.023  1.00  0.86           H  
ATOM   3232 2HD  PRO A 217     -16.650 -32.042  34.798  1.00  0.86           H  
ATOM   3233  N   LEU A 218     -15.283 -29.103  31.448  1.00  0.82           N  
ATOM   3234  CA  LEU A 218     -15.173 -28.220  30.299  1.00  0.82           C  
ATOM   3235  C   LEU A 218     -15.179 -26.782  30.769  1.00  0.82           C  
ATOM   3236  O   LEU A 218     -14.409 -25.942  30.290  1.00  0.82           O  
ATOM   3237  CB  LEU A 218     -16.380 -28.395  29.370  1.00  0.82           C  
ATOM   3238  CG  LEU A 218     -16.536 -29.702  28.639  1.00  0.82           C  
ATOM   3239  CD1 LEU A 218     -17.913 -29.696  27.913  1.00  0.82           C  
ATOM   3240  CD2 LEU A 218     -15.389 -29.866  27.667  1.00  0.82           C  
ATOM   3241  H   LEU A 218     -16.094 -29.696  31.555  1.00  0.82           H  
ATOM   3242  HA  LEU A 218     -14.246 -28.424  29.772  1.00  0.82           H  
ATOM   3243 1HB  LEU A 218     -17.288 -28.233  29.945  1.00  0.82           H  
ATOM   3244 2HB  LEU A 218     -16.312 -27.631  28.605  1.00  0.82           H  
ATOM   3245  HG  LEU A 218     -16.535 -30.529  29.355  1.00  0.82           H  
ATOM   3246 1HD1 LEU A 218     -18.055 -30.639  27.385  1.00  0.82           H  
ATOM   3247 2HD1 LEU A 218     -18.713 -29.570  28.648  1.00  0.82           H  
ATOM   3248 3HD1 LEU A 218     -17.948 -28.872  27.198  1.00  0.82           H  
ATOM   3249 1HD2 LEU A 218     -15.495 -30.809  27.128  1.00  0.82           H  
ATOM   3250 2HD2 LEU A 218     -15.399 -29.043  26.960  1.00  0.82           H  
ATOM   3251 3HD2 LEU A 218     -14.443 -29.864  28.213  1.00  0.82           H  
ATOM   3252  N   ALA A 219     -16.069 -26.504  31.716  1.00  0.79           N  
ATOM   3253  CA  ALA A 219     -16.220 -25.171  32.270  1.00  0.79           C  
ATOM   3254  C   ALA A 219     -15.001 -24.756  33.061  1.00  0.79           C  
ATOM   3255  O   ALA A 219     -14.572 -23.598  33.007  1.00  0.79           O  
ATOM   3256  CB  ALA A 219     -17.452 -25.132  33.094  1.00  0.79           C  
ATOM   3257  H   ALA A 219     -16.675 -27.261  32.058  1.00  0.79           H  
ATOM   3258  HA  ALA A 219     -16.328 -24.472  31.448  1.00  0.79           H  
ATOM   3259 1HB  ALA A 219     -17.604 -24.124  33.472  1.00  0.79           H  
ATOM   3260 2HB  ALA A 219     -18.247 -25.414  32.456  1.00  0.79           H  
ATOM   3261 3HB  ALA A 219     -17.362 -25.838  33.903  1.00  0.79           H  
ATOM   3262  N   VAL A 220     -14.413 -25.723  33.764  1.00  0.77           N  
ATOM   3263  CA  VAL A 220     -13.221 -25.457  34.554  1.00  0.77           C  
ATOM   3264  C   VAL A 220     -12.089 -25.039  33.628  1.00  0.77           C  
ATOM   3265  O   VAL A 220     -11.406 -24.038  33.880  1.00  0.77           O  
ATOM   3266  CB  VAL A 220     -12.823 -26.698  35.363  1.00  0.77           C  
ATOM   3267  CG1 VAL A 220     -11.482 -26.474  36.018  1.00  0.77           C  
ATOM   3268  CG2 VAL A 220     -13.901 -26.985  36.411  1.00  0.77           C  
ATOM   3269  H   VAL A 220     -14.836 -26.654  33.767  1.00  0.77           H  
ATOM   3270  HA  VAL A 220     -13.429 -24.641  35.245  1.00  0.77           H  
ATOM   3271  HB  VAL A 220     -12.726 -27.545  34.691  1.00  0.77           H  
ATOM   3272 1HG1 VAL A 220     -11.198 -27.362  36.580  1.00  0.77           H  
ATOM   3273 2HG1 VAL A 220     -10.736 -26.277  35.250  1.00  0.77           H  
ATOM   3274 3HG1 VAL A 220     -11.543 -25.621  36.693  1.00  0.77           H  
ATOM   3275 1HG2 VAL A 220     -13.632 -27.873  36.980  1.00  0.77           H  
ATOM   3276 2HG2 VAL A 220     -13.986 -26.136  37.082  1.00  0.77           H  
ATOM   3277 3HG2 VAL A 220     -14.852 -27.148  35.919  1.00  0.77           H  
ATOM   3278  N   ILE A 221     -11.937 -25.769  32.521  1.00  0.75           N  
ATOM   3279  CA  ILE A 221     -10.928 -25.459  31.525  1.00  0.75           C  
ATOM   3280  C   ILE A 221     -11.166 -24.085  30.940  1.00  0.75           C  
ATOM   3281  O   ILE A 221     -10.226 -23.302  30.809  1.00  0.75           O  
ATOM   3282  CB  ILE A 221     -10.919 -26.495  30.394  1.00  0.75           C  
ATOM   3283  CG1 ILE A 221     -10.423 -27.844  30.927  1.00  0.75           C  
ATOM   3284  CG2 ILE A 221     -10.052 -25.994  29.237  1.00  0.75           C  
ATOM   3285  CD1 ILE A 221     -10.680 -28.994  29.982  1.00  0.75           C  
ATOM   3286  H   ILE A 221     -12.536 -26.585  32.374  1.00  0.75           H  
ATOM   3287  HA  ILE A 221      -9.951 -25.464  32.010  1.00  0.75           H  
ATOM   3288  HB  ILE A 221     -11.939 -26.643  30.041  1.00  0.75           H  
ATOM   3289 1HG1 ILE A 221      -9.351 -27.777  31.104  1.00  0.75           H  
ATOM   3290 2HG1 ILE A 221     -10.912 -28.052  31.874  1.00  0.75           H  
ATOM   3291 1HG2 ILE A 221     -10.066 -26.725  28.431  1.00  0.75           H  
ATOM   3292 2HG2 ILE A 221     -10.443 -25.048  28.875  1.00  0.75           H  
ATOM   3293 3HG2 ILE A 221      -9.029 -25.853  29.584  1.00  0.75           H  
ATOM   3294 1HD1 ILE A 221     -10.303 -29.917  30.421  1.00  0.75           H  
ATOM   3295 2HD1 ILE A 221     -11.755 -29.084  29.813  1.00  0.75           H  
ATOM   3296 3HD1 ILE A 221     -10.176 -28.809  29.036  1.00  0.75           H  
ATOM   3297  N   MET A 222     -12.420 -23.769  30.593  1.00  0.75           N  
ATOM   3298  CA  MET A 222     -12.703 -22.445  30.061  1.00  0.75           C  
ATOM   3299  C   MET A 222     -12.309 -21.341  31.023  1.00  0.75           C  
ATOM   3300  O   MET A 222     -11.704 -20.350  30.614  1.00  0.75           O  
ATOM   3301  CB  MET A 222     -14.162 -22.259  29.718  1.00  0.75           C  
ATOM   3302  CG  MET A 222     -14.392 -20.857  29.166  1.00  0.75           C  
ATOM   3303  SD  MET A 222     -16.038 -20.529  28.709  1.00  0.75           S  
ATOM   3304  CE  MET A 222     -15.909 -18.828  28.241  1.00  0.75           C  
ATOM   3305  H   MET A 222     -13.168 -24.457  30.689  1.00  0.75           H  
ATOM   3306  HA  MET A 222     -12.114 -22.308  29.161  1.00  0.75           H  
ATOM   3307 1HB  MET A 222     -14.472 -22.996  28.976  1.00  0.75           H  
ATOM   3308 2HB  MET A 222     -14.776 -22.398  30.610  1.00  0.75           H  
ATOM   3309 1HG  MET A 222     -14.100 -20.131  29.926  1.00  0.75           H  
ATOM   3310 2HG  MET A 222     -13.758 -20.702  28.289  1.00  0.75           H  
ATOM   3311 1HE  MET A 222     -16.884 -18.477  27.918  1.00  0.75           H  
ATOM   3312 2HE  MET A 222     -15.574 -18.243  29.098  1.00  0.75           H  
ATOM   3313 3HE  MET A 222     -15.190 -18.727  27.427  1.00  0.75           H  
ATOM   3314  N   GLY A 223     -12.636 -21.501  32.306  1.00  0.75           N  
ATOM   3315  CA  GLY A 223     -12.287 -20.495  33.301  1.00  0.75           C  
ATOM   3316  C   GLY A 223     -10.779 -20.256  33.277  1.00  0.75           C  
ATOM   3317  O   GLY A 223     -10.314 -19.122  33.104  1.00  0.75           O  
ATOM   3318  H   GLY A 223     -13.150 -22.335  32.594  1.00  0.75           H  
ATOM   3319 1HA  GLY A 223     -12.819 -19.568  33.091  1.00  0.75           H  
ATOM   3320 2HA  GLY A 223     -12.596 -20.839  34.288  1.00  0.75           H  
ATOM   3321  N   ILE A 224     -10.018 -21.344  33.400  1.00  0.77           N  
ATOM   3322  CA  ILE A 224      -8.563 -21.274  33.430  1.00  0.77           C  
ATOM   3323  C   ILE A 224      -8.031 -20.638  32.158  1.00  0.77           C  
ATOM   3324  O   ILE A 224      -7.165 -19.766  32.199  1.00  0.77           O  
ATOM   3325  CB  ILE A 224      -7.979 -22.679  33.568  1.00  0.77           C  
ATOM   3326  CG1 ILE A 224      -8.305 -23.247  34.945  1.00  0.77           C  
ATOM   3327  CG2 ILE A 224      -6.500 -22.632  33.324  1.00  0.77           C  
ATOM   3328  CD1 ILE A 224      -8.038 -24.723  35.053  1.00  0.77           C  
ATOM   3329  H   ILE A 224     -10.474 -22.255  33.502  1.00  0.77           H  
ATOM   3330  HA  ILE A 224      -8.254 -20.672  34.280  1.00  0.77           H  
ATOM   3331  HB  ILE A 224      -8.447 -23.334  32.831  1.00  0.77           H  
ATOM   3332 1HG1 ILE A 224      -7.713 -22.728  35.695  1.00  0.77           H  
ATOM   3333 2HG1 ILE A 224      -9.362 -23.074  35.155  1.00  0.77           H  
ATOM   3334 1HG2 ILE A 224      -6.084 -23.633  33.401  1.00  0.77           H  
ATOM   3335 2HG2 ILE A 224      -6.329 -22.242  32.326  1.00  0.77           H  
ATOM   3336 3HG2 ILE A 224      -6.024 -21.981  34.056  1.00  0.77           H  
ATOM   3337 1HD1 ILE A 224      -8.299 -25.067  36.053  1.00  0.77           H  
ATOM   3338 2HD1 ILE A 224      -8.647 -25.249  34.316  1.00  0.77           H  
ATOM   3339 3HD1 ILE A 224      -6.986 -24.918  34.864  1.00  0.77           H  
ATOM   3340  N   GLY A 225      -8.576 -21.057  31.029  1.00  0.78           N  
ATOM   3341  CA  GLY A 225      -8.200 -20.529  29.740  1.00  0.78           C  
ATOM   3342  C   GLY A 225      -8.400 -19.019  29.674  1.00  0.78           C  
ATOM   3343  O   GLY A 225      -7.483 -18.276  29.322  1.00  0.78           O  
ATOM   3344  H   GLY A 225      -9.283 -21.784  31.059  1.00  0.78           H  
ATOM   3345 1HA  GLY A 225      -7.161 -20.777  29.537  1.00  0.78           H  
ATOM   3346 2HA  GLY A 225      -8.806 -21.014  28.979  1.00  0.78           H  
ATOM   3347  N   MET A 226      -9.584 -18.536  30.049  1.00  0.80           N  
ATOM   3348  CA  MET A 226      -9.842 -17.104  29.969  1.00  0.80           C  
ATOM   3349  C   MET A 226      -8.904 -16.295  30.867  1.00  0.80           C  
ATOM   3350  O   MET A 226      -8.501 -15.188  30.502  1.00  0.80           O  
ATOM   3351  CB  MET A 226     -11.271 -16.788  30.360  1.00  0.80           C  
ATOM   3352  CG  MET A 226     -12.382 -17.209  29.407  1.00  0.80           C  
ATOM   3353  SD  MET A 226     -12.203 -16.556  27.753  1.00  0.80           S  
ATOM   3354  CE  MET A 226     -12.106 -14.793  28.030  1.00  0.80           C  
ATOM   3355  H   MET A 226     -10.315 -19.174  30.361  1.00  0.80           H  
ATOM   3356  HA  MET A 226      -9.679 -16.788  28.942  1.00  0.80           H  
ATOM   3357 1HB  MET A 226     -11.479 -17.291  31.300  1.00  0.80           H  
ATOM   3358 2HB  MET A 226     -11.364 -15.718  30.524  1.00  0.80           H  
ATOM   3359 1HG  MET A 226     -12.405 -18.292  29.342  1.00  0.80           H  
ATOM   3360 2HG  MET A 226     -13.333 -16.879  29.816  1.00  0.80           H  
ATOM   3361 1HE  MET A 226     -12.009 -14.272  27.074  1.00  0.80           H  
ATOM   3362 2HE  MET A 226     -12.964 -14.455  28.529  1.00  0.80           H  
ATOM   3363 3HE  MET A 226     -11.244 -14.579  28.651  1.00  0.80           H  
ATOM   3364  N   TRP A 227      -8.468 -16.869  31.994  1.00  0.82           N  
ATOM   3365  CA  TRP A 227      -7.534 -16.175  32.885  1.00  0.82           C  
ATOM   3366  C   TRP A 227      -6.180 -15.892  32.218  1.00  0.82           C  
ATOM   3367  O   TRP A 227      -5.422 -15.040  32.685  1.00  0.82           O  
ATOM   3368  CB  TRP A 227      -7.281 -16.942  34.197  1.00  0.82           C  
ATOM   3369  CG  TRP A 227      -8.372 -16.845  35.259  1.00  0.82           C  
ATOM   3370  CD1 TRP A 227      -9.217 -17.824  35.688  1.00  0.82           C  
ATOM   3371  CD2 TRP A 227      -8.698 -15.674  36.040  1.00  0.82           C  
ATOM   3372  NE1 TRP A 227     -10.038 -17.344  36.679  1.00  0.82           N  
ATOM   3373  CE2 TRP A 227      -9.735 -16.033  36.907  1.00  0.82           C  
ATOM   3374  CE3 TRP A 227      -8.202 -14.367  36.074  1.00  0.82           C  
ATOM   3375  CZ2 TRP A 227     -10.289 -15.129  37.802  1.00  0.82           C  
ATOM   3376  CZ3 TRP A 227      -8.764 -13.462  36.966  1.00  0.82           C  
ATOM   3377  CH2 TRP A 227      -9.782 -13.835  37.806  1.00  0.82           C  
ATOM   3378  H   TRP A 227      -8.834 -17.787  32.262  1.00  0.82           H  
ATOM   3379  HA  TRP A 227      -7.978 -15.217  33.149  1.00  0.82           H  
ATOM   3380 1HB  TRP A 227      -7.141 -17.995  33.965  1.00  0.82           H  
ATOM   3381 2HB  TRP A 227      -6.351 -16.590  34.637  1.00  0.82           H  
ATOM   3382  HD1 TRP A 227      -9.234 -18.835  35.312  1.00  0.82           H  
ATOM   3383  HE1 TRP A 227     -10.749 -17.873  37.159  1.00  0.82           H  
ATOM   3384  HE3 TRP A 227      -7.394 -14.064  35.408  1.00  0.82           H  
ATOM   3385  HZ2 TRP A 227     -11.099 -15.407  38.477  1.00  0.82           H  
ATOM   3386  HZ3 TRP A 227      -8.373 -12.444  36.982  1.00  0.82           H  
ATOM   3387  HH2 TRP A 227     -10.199 -13.099  38.495  1.00  0.82           H  
ATOM   3388  N   TRP A 228      -5.852 -16.630  31.155  1.00  0.83           N  
ATOM   3389  CA  TRP A 228      -4.589 -16.473  30.447  1.00  0.83           C  
ATOM   3390  C   TRP A 228      -4.659 -15.416  29.340  1.00  0.83           C  
ATOM   3391  O   TRP A 228      -3.639 -15.105  28.702  1.00  0.83           O  
ATOM   3392  CB  TRP A 228      -4.200 -17.799  29.804  1.00  0.83           C  
ATOM   3393  CG  TRP A 228      -3.937 -18.896  30.782  1.00  0.83           C  
ATOM   3394  CD1 TRP A 228      -3.635 -18.768  32.103  1.00  0.83           C  
ATOM   3395  CD2 TRP A 228      -3.956 -20.314  30.510  1.00  0.83           C  
ATOM   3396  NE1 TRP A 228      -3.450 -20.006  32.666  1.00  0.83           N  
ATOM   3397  CE2 TRP A 228      -3.642 -20.962  31.702  1.00  0.83           C  
ATOM   3398  CE3 TRP A 228      -4.209 -21.072  29.365  1.00  0.83           C  
ATOM   3399  CZ2 TRP A 228      -3.562 -22.342  31.784  1.00  0.83           C  
ATOM   3400  CZ3 TRP A 228      -4.141 -22.453  29.447  1.00  0.83           C  
ATOM   3401  CH2 TRP A 228      -3.823 -23.072  30.626  1.00  0.83           C  
ATOM   3402  H   TRP A 228      -6.515 -17.310  30.785  1.00  0.83           H  
ATOM   3403  HA  TRP A 228      -3.827 -16.178  31.166  1.00  0.83           H  
ATOM   3404 1HB  TRP A 228      -4.998 -18.119  29.135  1.00  0.83           H  
ATOM   3405 2HB  TRP A 228      -3.308 -17.658  29.198  1.00  0.83           H  
ATOM   3406  HD1 TRP A 228      -3.547 -17.820  32.632  1.00  0.83           H  
ATOM   3407  HE1 TRP A 228      -3.213 -20.184  33.631  1.00  0.83           H  
ATOM   3408  HE3 TRP A 228      -4.456 -20.582  28.430  1.00  0.83           H  
ATOM   3409  HZ2 TRP A 228      -3.314 -22.852  32.715  1.00  0.83           H  
ATOM   3410  HZ3 TRP A 228      -4.343 -23.035  28.548  1.00  0.83           H  
ATOM   3411  HH2 TRP A 228      -3.775 -24.161  30.657  1.00  0.83           H  
ATOM   3412  N   LEU A 229      -5.860 -14.898  29.079  1.00  0.84           N  
ATOM   3413  CA  LEU A 229      -6.057 -13.952  27.996  1.00  0.84           C  
ATOM   3414  C   LEU A 229      -5.909 -12.507  28.426  1.00  0.84           C  
ATOM   3415  O   LEU A 229      -6.099 -12.197  29.604  1.00  0.84           O  
ATOM   3416  CB  LEU A 229      -7.428 -14.145  27.376  1.00  0.84           C  
ATOM   3417  CG  LEU A 229      -7.641 -15.450  26.786  1.00  0.84           C  
ATOM   3418  CD1 LEU A 229      -8.975 -15.448  26.183  1.00  0.84           C  
ATOM   3419  CD2 LEU A 229      -6.557 -15.730  25.789  1.00  0.84           C  
ATOM   3420  H   LEU A 229      -6.667 -15.161  29.645  1.00  0.84           H  
ATOM   3421  HA  LEU A 229      -5.315 -14.191  27.246  1.00  0.84           H  
ATOM   3422 1HB  LEU A 229      -8.176 -14.026  28.162  1.00  0.84           H  
ATOM   3423 2HB  LEU A 229      -7.615 -13.410  26.638  1.00  0.84           H  
ATOM   3424  HG  LEU A 229      -7.620 -16.214  27.563  1.00  0.84           H  
ATOM   3425 1HD1 LEU A 229      -9.167 -16.382  25.746  1.00  0.84           H  
ATOM   3426 2HD1 LEU A 229      -9.686 -15.242  26.936  1.00  0.84           H  
ATOM   3427 3HD1 LEU A 229      -9.019 -14.682  25.416  1.00  0.84           H  
ATOM   3428 1HD2 LEU A 229      -6.718 -16.701  25.342  1.00  0.84           H  
ATOM   3429 2HD2 LEU A 229      -6.585 -14.968  25.022  1.00  0.84           H  
ATOM   3430 3HD2 LEU A 229      -5.588 -15.716  26.286  1.00  0.84           H  
ATOM   3431  N   PRO A 230      -5.498 -11.611  27.513  1.00  0.85           N  
ATOM   3432  CA  PRO A 230      -5.405 -10.188  27.717  1.00  0.85           C  
ATOM   3433  C   PRO A 230      -6.771  -9.521  27.655  1.00  0.85           C  
ATOM   3434  O   PRO A 230      -7.713 -10.036  27.042  1.00  0.85           O  
ATOM   3435  CB  PRO A 230      -4.528  -9.744  26.555  1.00  0.85           C  
ATOM   3436  CG  PRO A 230      -4.850 -10.709  25.440  1.00  0.85           C  
ATOM   3437  CD  PRO A 230      -5.104 -12.035  26.131  1.00  0.85           C  
ATOM   3438  HA  PRO A 230      -4.917  -9.988  28.680  1.00  0.85           H  
ATOM   3439 1HB  PRO A 230      -4.779  -8.715  26.325  1.00  0.85           H  
ATOM   3440 2HB  PRO A 230      -3.473  -9.754  26.848  1.00  0.85           H  
ATOM   3441 1HG  PRO A 230      -5.732 -10.342  24.884  1.00  0.85           H  
ATOM   3442 2HG  PRO A 230      -4.021 -10.748  24.717  1.00  0.85           H  
ATOM   3443 1HD  PRO A 230      -5.910 -12.532  25.599  1.00  0.85           H  
ATOM   3444 2HD  PRO A 230      -4.200 -12.629  26.144  1.00  0.85           H  
ATOM   3445  N   ALA A 231      -6.874  -8.349  28.251  1.00  0.84           N  
ATOM   3446  CA  ALA A 231      -8.057  -7.524  28.067  1.00  0.84           C  
ATOM   3447  C   ALA A 231      -8.101  -7.077  26.615  1.00  0.84           C  
ATOM   3448  O   ALA A 231      -7.047  -6.812  26.037  1.00  0.84           O  
ATOM   3449  CB  ALA A 231      -8.012  -6.342  28.992  1.00  0.84           C  
ATOM   3450  H   ALA A 231      -6.099  -7.988  28.788  1.00  0.84           H  
ATOM   3451  HA  ALA A 231      -8.945  -8.125  28.269  1.00  0.84           H  
ATOM   3452 1HB  ALA A 231      -8.891  -5.742  28.822  1.00  0.84           H  
ATOM   3453 2HB  ALA A 231      -7.985  -6.677  30.025  1.00  0.84           H  
ATOM   3454 3HB  ALA A 231      -7.129  -5.760  28.775  1.00  0.84           H  
ATOM   3455  N   SER A 232      -9.285  -6.926  26.024  1.00  0.83           N  
ATOM   3456  CA  SER A 232      -9.284  -6.475  24.640  1.00  0.83           C  
ATOM   3457  C   SER A 232      -8.720  -5.058  24.590  1.00  0.83           C  
ATOM   3458  O   SER A 232      -9.002  -4.287  25.514  1.00  0.83           O  
ATOM   3459  CB  SER A 232     -10.712  -6.445  24.112  1.00  0.83           C  
ATOM   3460  OG  SER A 232     -11.499  -5.440  24.744  1.00  0.83           O  
ATOM   3461  H   SER A 232     -10.146  -7.144  26.502  1.00  0.83           H  
ATOM   3462  HA  SER A 232      -8.693  -7.177  24.062  1.00  0.83           H  
ATOM   3463 1HB  SER A 232     -10.714  -6.295  23.033  1.00  0.83           H  
ATOM   3464 2HB  SER A 232     -11.172  -7.401  24.308  1.00  0.83           H  
ATOM   3465  HG  SER A 232     -12.446  -5.601  24.455  1.00  0.83           H  
ATOM   3466  N   PRO A 233      -8.028  -4.635  23.504  1.00  0.82           N  
ATOM   3467  CA  PRO A 233      -7.557  -3.280  23.303  1.00  0.82           C  
ATOM   3468  C   PRO A 233      -8.676  -2.272  23.451  1.00  0.82           C  
ATOM   3469  O   PRO A 233      -8.477  -1.206  24.014  1.00  0.82           O  
ATOM   3470  CB  PRO A 233      -7.044  -3.315  21.855  1.00  0.82           C  
ATOM   3471  CG  PRO A 233      -6.625  -4.738  21.647  1.00  0.82           C  
ATOM   3472  CD  PRO A 233      -7.679  -5.548  22.398  1.00  0.82           C  
ATOM   3473  HA  PRO A 233      -6.741  -3.065  24.003  1.00  0.82           H  
ATOM   3474 1HB  PRO A 233      -7.832  -2.986  21.161  1.00  0.82           H  
ATOM   3475 2HB  PRO A 233      -6.199  -2.613  21.740  1.00  0.82           H  
ATOM   3476 1HG  PRO A 233      -6.590  -4.973  20.571  1.00  0.82           H  
ATOM   3477 2HG  PRO A 233      -5.606  -4.889  22.033  1.00  0.82           H  
ATOM   3478 1HD  PRO A 233      -8.547  -5.711  21.760  1.00  0.82           H  
ATOM   3479 2HD  PRO A 233      -7.228  -6.469  22.738  1.00  0.82           H  
ATOM   3480  N   ARG A 234      -9.888  -2.635  23.028  1.00  0.83           N  
ATOM   3481  CA  ARG A 234     -10.990  -1.694  23.116  1.00  0.83           C  
ATOM   3482  C   ARG A 234     -11.386  -1.451  24.556  1.00  0.83           C  
ATOM   3483  O   ARG A 234     -11.665  -0.317  24.930  1.00  0.83           O  
ATOM   3484  CB  ARG A 234     -12.174  -2.182  22.318  1.00  0.83           C  
ATOM   3485  CG  ARG A 234     -11.936  -2.163  20.839  1.00  0.83           C  
ATOM   3486  CD  ARG A 234     -13.106  -2.597  20.097  1.00  0.83           C  
ATOM   3487  NE  ARG A 234     -12.800  -2.756  18.716  1.00  0.83           N  
ATOM   3488  CZ  ARG A 234     -12.827  -1.781  17.811  1.00  0.83           C  
ATOM   3489  NH1 ARG A 234     -13.174  -0.564  18.133  1.00  0.83           N  
ATOM   3490  NH2 ARG A 234     -12.498  -2.034  16.571  1.00  0.83           N  
ATOM   3491  H   ARG A 234     -10.041  -3.540  22.603  1.00  0.83           H  
ATOM   3492  HA  ARG A 234     -10.665  -0.747  22.686  1.00  0.83           H  
ATOM   3493 1HB  ARG A 234     -12.417  -3.204  22.612  1.00  0.83           H  
ATOM   3494 2HB  ARG A 234     -13.045  -1.562  22.530  1.00  0.83           H  
ATOM   3495 1HG  ARG A 234     -11.679  -1.156  20.520  1.00  0.83           H  
ATOM   3496 2HG  ARG A 234     -11.113  -2.844  20.601  1.00  0.83           H  
ATOM   3497 1HD  ARG A 234     -13.442  -3.535  20.480  1.00  0.83           H  
ATOM   3498 2HD  ARG A 234     -13.900  -1.857  20.190  1.00  0.83           H  
ATOM   3499  HE  ARG A 234     -12.511  -3.681  18.407  1.00  0.83           H  
ATOM   3500 1HH1 ARG A 234     -13.430  -0.332  19.078  1.00  0.83           H  
ATOM   3501 2HH1 ARG A 234     -13.170   0.139  17.381  1.00  0.83           H  
ATOM   3502 1HH2 ARG A 234     -12.214  -2.959  16.294  1.00  0.83           H  
ATOM   3503 2HH2 ARG A 234     -12.527  -1.263  15.896  1.00  0.83           H  
ATOM   3504  N   TRP A 235     -11.388  -2.497  25.387  1.00  0.84           N  
ATOM   3505  CA  TRP A 235     -11.712  -2.304  26.796  1.00  0.84           C  
ATOM   3506  C   TRP A 235     -10.670  -1.404  27.427  1.00  0.84           C  
ATOM   3507  O   TRP A 235     -10.995  -0.465  28.153  1.00  0.84           O  
ATOM   3508  CB  TRP A 235     -11.796  -3.643  27.533  1.00  0.84           C  
ATOM   3509  CG  TRP A 235     -12.050  -3.542  29.020  1.00  0.84           C  
ATOM   3510  CD1 TRP A 235     -11.206  -3.947  30.012  1.00  0.84           C  
ATOM   3511  CD2 TRP A 235     -13.204  -2.988  29.688  1.00  0.84           C  
ATOM   3512  NE1 TRP A 235     -11.763  -3.707  31.238  1.00  0.84           N  
ATOM   3513  CE2 TRP A 235     -12.977  -3.116  31.065  1.00  0.84           C  
ATOM   3514  CE3 TRP A 235     -14.393  -2.404  29.243  1.00  0.84           C  
ATOM   3515  CZ2 TRP A 235     -13.885  -2.682  31.996  1.00  0.84           C  
ATOM   3516  CZ3 TRP A 235     -15.303  -1.967  30.193  1.00  0.84           C  
ATOM   3517  CH2 TRP A 235     -15.043  -2.106  31.530  1.00  0.84           C  
ATOM   3518  H   TRP A 235     -11.170  -3.441  25.058  1.00  0.84           H  
ATOM   3519  HA  TRP A 235     -12.682  -1.815  26.866  1.00  0.84           H  
ATOM   3520 1HB  TRP A 235     -12.589  -4.247  27.089  1.00  0.84           H  
ATOM   3521 2HB  TRP A 235     -10.860  -4.188  27.385  1.00  0.84           H  
ATOM   3522  HD1 TRP A 235     -10.241  -4.396  29.858  1.00  0.84           H  
ATOM   3523  HE1 TRP A 235     -11.342  -3.921  32.131  1.00  0.84           H  
ATOM   3524  HE3 TRP A 235     -14.598  -2.292  28.179  1.00  0.84           H  
ATOM   3525  HZ2 TRP A 235     -13.713  -2.779  33.068  1.00  0.84           H  
ATOM   3526  HZ3 TRP A 235     -16.235  -1.508  29.856  1.00  0.84           H  
ATOM   3527  HH2 TRP A 235     -15.765  -1.754  32.245  1.00  0.84           H  
ATOM   3528  N   LEU A 236      -9.403  -1.660  27.122  1.00  0.86           N  
ATOM   3529  CA  LEU A 236      -8.323  -0.882  27.710  1.00  0.86           C  
ATOM   3530  C   LEU A 236      -8.417   0.599  27.315  1.00  0.86           C  
ATOM   3531  O   LEU A 236      -8.259   1.495  28.155  1.00  0.86           O  
ATOM   3532  CB  LEU A 236      -7.009  -1.491  27.226  1.00  0.86           C  
ATOM   3533  CG  LEU A 236      -6.710  -2.890  27.784  1.00  0.86           C  
ATOM   3534  CD1 LEU A 236      -5.520  -3.508  27.051  1.00  0.86           C  
ATOM   3535  CD2 LEU A 236      -6.423  -2.762  29.269  1.00  0.86           C  
ATOM   3536  H   LEU A 236      -9.191  -2.440  26.492  1.00  0.86           H  
ATOM   3537  HA  LEU A 236      -8.388  -0.962  28.793  1.00  0.86           H  
ATOM   3538 1HB  LEU A 236      -7.041  -1.565  26.143  1.00  0.86           H  
ATOM   3539 2HB  LEU A 236      -6.186  -0.826  27.503  1.00  0.86           H  
ATOM   3540  HG  LEU A 236      -7.577  -3.538  27.627  1.00  0.86           H  
ATOM   3541 1HD1 LEU A 236      -5.320  -4.502  27.450  1.00  0.86           H  
ATOM   3542 2HD1 LEU A 236      -5.754  -3.594  25.999  1.00  0.86           H  
ATOM   3543 3HD1 LEU A 236      -4.650  -2.883  27.181  1.00  0.86           H  
ATOM   3544 1HD2 LEU A 236      -6.216  -3.741  29.685  1.00  0.86           H  
ATOM   3545 2HD2 LEU A 236      -5.558  -2.115  29.413  1.00  0.86           H  
ATOM   3546 3HD2 LEU A 236      -7.291  -2.328  29.770  1.00  0.86           H  
ATOM   3547  N   LEU A 237      -8.769   0.857  26.063  1.00  0.92           N  
ATOM   3548  CA  LEU A 237      -8.885   2.219  25.574  1.00  0.92           C  
ATOM   3549  C   LEU A 237     -10.165   2.870  26.082  1.00  0.92           C  
ATOM   3550  O   LEU A 237     -10.191   4.060  26.398  1.00  0.92           O  
ATOM   3551  CB  LEU A 237      -8.824   2.176  24.065  1.00  0.92           C  
ATOM   3552  CG  LEU A 237      -7.465   1.672  23.560  1.00  0.92           C  
ATOM   3553  CD1 LEU A 237      -7.533   1.518  22.064  1.00  0.92           C  
ATOM   3554  CD2 LEU A 237      -6.351   2.579  24.039  1.00  0.92           C  
ATOM   3555  H   LEU A 237      -8.895   0.085  25.406  1.00  0.92           H  
ATOM   3556  HA  LEU A 237      -8.035   2.790  25.943  1.00  0.92           H  
ATOM   3557 1HB  LEU A 237      -9.587   1.481  23.710  1.00  0.92           H  
ATOM   3558 2HB  LEU A 237      -9.022   3.145  23.653  1.00  0.92           H  
ATOM   3559  HG  LEU A 237      -7.276   0.721  23.977  1.00  0.92           H  
ATOM   3560 1HD1 LEU A 237      -6.614   1.111  21.688  1.00  0.92           H  
ATOM   3561 2HD1 LEU A 237      -8.329   0.827  21.837  1.00  0.92           H  
ATOM   3562 3HD1 LEU A 237      -7.727   2.481  21.597  1.00  0.92           H  
ATOM   3563 1HD2 LEU A 237      -5.413   2.202  23.712  1.00  0.92           H  
ATOM   3564 2HD2 LEU A 237      -6.473   3.534  23.652  1.00  0.92           H  
ATOM   3565 3HD2 LEU A 237      -6.357   2.621  25.129  1.00  0.92           H  
ATOM   3566  N   LEU A 238     -11.227   2.090  26.208  1.00  1.00           N  
ATOM   3567  CA  LEU A 238     -12.475   2.629  26.698  1.00  1.00           C  
ATOM   3568  C   LEU A 238     -12.289   3.021  28.146  1.00  1.00           C  
ATOM   3569  O   LEU A 238     -12.796   4.053  28.579  1.00  1.00           O  
ATOM   3570  CB  LEU A 238     -13.617   1.643  26.518  1.00  1.00           C  
ATOM   3571  CG  LEU A 238     -14.962   2.181  26.876  1.00  1.00           C  
ATOM   3572  CD1 LEU A 238     -15.224   3.455  26.037  1.00  1.00           C  
ATOM   3573  CD2 LEU A 238     -15.989   1.112  26.564  1.00  1.00           C  
ATOM   3574  H   LEU A 238     -11.191   1.115  25.929  1.00  1.00           H  
ATOM   3575  HA  LEU A 238     -12.714   3.527  26.131  1.00  1.00           H  
ATOM   3576 1HB  LEU A 238     -13.645   1.317  25.482  1.00  1.00           H  
ATOM   3577 2HB  LEU A 238     -13.419   0.770  27.145  1.00  1.00           H  
ATOM   3578  HG  LEU A 238     -14.997   2.441  27.932  1.00  1.00           H  
ATOM   3579 1HD1 LEU A 238     -16.203   3.864  26.263  1.00  1.00           H  
ATOM   3580 2HD1 LEU A 238     -14.462   4.204  26.262  1.00  1.00           H  
ATOM   3581 3HD1 LEU A 238     -15.178   3.203  24.998  1.00  1.00           H  
ATOM   3582 1HD2 LEU A 238     -16.985   1.469  26.798  1.00  1.00           H  
ATOM   3583 2HD2 LEU A 238     -15.935   0.863  25.502  1.00  1.00           H  
ATOM   3584 3HD2 LEU A 238     -15.773   0.221  27.158  1.00  1.00           H  
ATOM   3585  N   CYS A 239     -11.549   2.201  28.902  1.00  1.14           N  
ATOM   3586  CA  CYS A 239     -11.246   2.507  30.288  1.00  1.14           C  
ATOM   3587  C   CYS A 239     -10.450   3.798  30.355  1.00  1.14           C  
ATOM   3588  O   CYS A 239     -10.714   4.656  31.187  1.00  1.14           O  
ATOM   3589  CB  CYS A 239     -10.421   1.393  30.928  1.00  1.14           C  
ATOM   3590  SG  CYS A 239     -11.324  -0.105  31.184  1.00  1.14           S  
ATOM   3591  H   CYS A 239     -11.189   1.335  28.503  1.00  1.14           H  
ATOM   3592  HA  CYS A 239     -12.180   2.626  30.835  1.00  1.14           H  
ATOM   3593 1HB  CYS A 239      -9.574   1.158  30.288  1.00  1.14           H  
ATOM   3594 2HB  CYS A 239     -10.021   1.729  31.879  1.00  1.14           H  
ATOM   3595  HG  CYS A 239     -11.421  -0.413  29.865  1.00  1.14           H  
ATOM   3596  N   ALA A 240      -9.519   3.996  29.420  1.00  1.34           N  
ATOM   3597  CA  ALA A 240      -8.733   5.227  29.406  1.00  1.34           C  
ATOM   3598  C   ALA A 240      -9.656   6.434  29.292  1.00  1.34           C  
ATOM   3599  O   ALA A 240      -9.454   7.466  29.927  1.00  1.34           O  
ATOM   3600  CB  ALA A 240      -7.745   5.184  28.240  1.00  1.34           C  
ATOM   3601  H   ALA A 240      -9.306   3.255  28.749  1.00  1.34           H  
ATOM   3602  HA  ALA A 240      -8.197   5.309  30.347  1.00  1.34           H  
ATOM   3603 1HB  ALA A 240      -7.143   6.063  28.217  1.00  1.34           H  
ATOM   3604 2HB  ALA A 240      -7.110   4.323  28.343  1.00  1.34           H  
ATOM   3605 3HB  ALA A 240      -8.277   5.116  27.313  1.00  1.34           H  
ATOM   3606  N   ILE A 241     -10.697   6.281  28.506  1.00  1.59           N  
ATOM   3607  CA  ILE A 241     -11.674   7.325  28.300  1.00  1.59           C  
ATOM   3608  C   ILE A 241     -12.677   7.507  29.470  1.00  1.59           C  
ATOM   3609  O   ILE A 241     -12.941   8.639  29.897  1.00  1.59           O  
ATOM   3610  CB  ILE A 241     -12.337   7.030  26.957  1.00  1.59           C  
ATOM   3611  CG1 ILE A 241     -11.273   7.202  25.880  1.00  1.59           C  
ATOM   3612  CG2 ILE A 241     -13.507   7.869  26.691  1.00  1.59           C  
ATOM   3613  CD1 ILE A 241     -11.686   6.702  24.581  1.00  1.59           C  
ATOM   3614  H   ILE A 241     -10.790   5.404  27.992  1.00  1.59           H  
ATOM   3615  HA  ILE A 241     -11.132   8.261  28.191  1.00  1.59           H  
ATOM   3616  HB  ILE A 241     -12.643   5.990  26.941  1.00  1.59           H  
ATOM   3617 1HG1 ILE A 241     -11.045   8.262  25.782  1.00  1.59           H  
ATOM   3618 2HG1 ILE A 241     -10.366   6.675  26.177  1.00  1.59           H  
ATOM   3619 1HG2 ILE A 241     -13.926   7.602  25.720  1.00  1.59           H  
ATOM   3620 2HG2 ILE A 241     -14.250   7.701  27.466  1.00  1.59           H  
ATOM   3621 3HG2 ILE A 241     -13.204   8.911  26.683  1.00  1.59           H  
ATOM   3622 1HD1 ILE A 241     -10.903   6.867  23.848  1.00  1.59           H  
ATOM   3623 2HD1 ILE A 241     -11.892   5.637  24.670  1.00  1.59           H  
ATOM   3624 3HD1 ILE A 241     -12.577   7.231  24.277  1.00  1.59           H  
ATOM   3625  N   LYS A 242     -13.246   6.407  29.981  1.00  1.83           N  
ATOM   3626  CA  LYS A 242     -14.243   6.458  31.064  1.00  1.83           C  
ATOM   3627  C   LYS A 242     -13.703   6.605  32.498  1.00  1.83           C  
ATOM   3628  O   LYS A 242     -14.374   7.186  33.354  1.00  1.83           O  
ATOM   3629  CB  LYS A 242     -15.110   5.190  31.080  1.00  1.83           C  
ATOM   3630  CG  LYS A 242     -16.106   4.991  29.933  1.00  1.83           C  
ATOM   3631  CD  LYS A 242     -16.938   3.698  30.187  1.00  1.83           C  
ATOM   3632  CE  LYS A 242     -17.999   3.450  29.115  1.00  1.83           C  
ATOM   3633  NZ  LYS A 242     -18.783   2.166  29.358  1.00  1.83           N  
ATOM   3634  H   LYS A 242     -12.985   5.508  29.593  1.00  1.83           H  
ATOM   3635  HA  LYS A 242     -14.887   7.315  30.872  1.00  1.83           H  
ATOM   3636 1HB  LYS A 242     -14.446   4.321  31.072  1.00  1.83           H  
ATOM   3637 2HB  LYS A 242     -15.669   5.154  32.013  1.00  1.83           H  
ATOM   3638 1HG  LYS A 242     -16.778   5.849  29.864  1.00  1.83           H  
ATOM   3639 2HG  LYS A 242     -15.558   4.894  28.993  1.00  1.83           H  
ATOM   3640 1HD  LYS A 242     -16.267   2.836  30.210  1.00  1.83           H  
ATOM   3641 2HD  LYS A 242     -17.438   3.768  31.152  1.00  1.83           H  
ATOM   3642 1HE  LYS A 242     -18.692   4.292  29.079  1.00  1.83           H  
ATOM   3643 2HE  LYS A 242     -17.502   3.373  28.166  1.00  1.83           H  
ATOM   3644 1HZ  LYS A 242     -19.451   2.011  28.622  1.00  1.83           H  
ATOM   3645 2HZ  LYS A 242     -18.165   1.363  29.391  1.00  1.83           H  
ATOM   3646 3HZ  LYS A 242     -19.323   2.141  30.240  1.00  1.83           H  
ATOM   3647  N   LYS A 243     -12.540   6.025  32.778  1.00  1.99           N  
ATOM   3648  CA  LYS A 243     -11.973   5.976  34.124  1.00  1.99           C  
ATOM   3649  C   LYS A 243     -10.939   7.058  34.390  1.00  1.99           C  
ATOM   3650  O   LYS A 243     -10.515   7.782  33.498  1.00  1.99           O  
ATOM   3651  CB  LYS A 243     -11.321   4.620  34.408  1.00  1.99           C  
ATOM   3652  CG  LYS A 243     -12.247   3.412  34.399  1.00  1.99           C  
ATOM   3653  CD  LYS A 243     -11.455   2.173  34.808  1.00  1.99           C  
ATOM   3654  CE  LYS A 243     -12.289   0.908  34.847  1.00  1.99           C  
ATOM   3655  NZ  LYS A 243     -11.481  -0.248  35.340  1.00  1.99           N  
ATOM   3656  H   LYS A 243     -12.012   5.576  32.038  1.00  1.99           H  
ATOM   3657  HA  LYS A 243     -12.785   6.119  34.837  1.00  1.99           H  
ATOM   3658 1HB  LYS A 243     -10.531   4.436  33.680  1.00  1.99           H  
ATOM   3659 2HB  LYS A 243     -10.851   4.640  35.385  1.00  1.99           H  
ATOM   3660 1HG  LYS A 243     -13.072   3.568  35.093  1.00  1.99           H  
ATOM   3661 2HG  LYS A 243     -12.650   3.272  33.393  1.00  1.99           H  
ATOM   3662 1HD  LYS A 243     -10.631   2.027  34.112  1.00  1.99           H  
ATOM   3663 2HD  LYS A 243     -11.025   2.331  35.796  1.00  1.99           H  
ATOM   3664 1HE  LYS A 243     -13.140   1.054  35.509  1.00  1.99           H  
ATOM   3665 2HE  LYS A 243     -12.656   0.683  33.846  1.00  1.99           H  
ATOM   3666 1HZ  LYS A 243     -12.052  -1.080  35.362  1.00  1.99           H  
ATOM   3667 2HZ  LYS A 243     -10.678  -0.411  34.737  1.00  1.99           H  
ATOM   3668 3HZ  LYS A 243     -11.146  -0.045  36.274  1.00  1.99           H  
ATOM   3669  N   LYS A 244     -10.517   7.143  35.651  1.00  2.00           N  
ATOM   3670  CA  LYS A 244      -9.481   8.078  36.087  1.00  2.00           C  
ATOM   3671  C   LYS A 244      -8.072   7.488  35.920  1.00  2.00           C  
ATOM   3672  O   LYS A 244      -7.077   8.108  36.296  1.00  2.00           O  
ATOM   3673  CB  LYS A 244      -9.709   8.460  37.546  1.00  2.00           C  
ATOM   3674  CG  LYS A 244     -10.990   9.250  37.798  1.00  2.00           C  
ATOM   3675  CD  LYS A 244     -11.138   9.607  39.274  1.00  2.00           C  
ATOM   3676  CE  LYS A 244     -12.413  10.399  39.534  1.00  2.00           C  
ATOM   3677  NZ  LYS A 244     -12.576  10.728  40.978  1.00  2.00           N  
ATOM   3678  H   LYS A 244     -10.929   6.533  36.343  1.00  2.00           H  
ATOM   3679  HA  LYS A 244      -9.543   8.975  35.471  1.00  2.00           H  
ATOM   3680 1HB  LYS A 244      -9.742   7.558  38.156  1.00  2.00           H  
ATOM   3681 2HB  LYS A 244      -8.870   9.061  37.896  1.00  2.00           H  
ATOM   3682 1HG  LYS A 244     -10.970  10.169  37.211  1.00  2.00           H  
ATOM   3683 2HG  LYS A 244     -11.851   8.658  37.484  1.00  2.00           H  
ATOM   3684 1HD  LYS A 244     -11.163   8.692  39.868  1.00  2.00           H  
ATOM   3685 2HD  LYS A 244     -10.282  10.202  39.592  1.00  2.00           H  
ATOM   3686 1HE  LYS A 244     -12.381  11.325  38.962  1.00  2.00           H  
ATOM   3687 2HE  LYS A 244     -13.272   9.812  39.208  1.00  2.00           H  
ATOM   3688 1HZ  LYS A 244     -13.429  11.252  41.111  1.00  2.00           H  
ATOM   3689 2HZ  LYS A 244     -12.618   9.874  41.516  1.00  2.00           H  
ATOM   3690 3HZ  LYS A 244     -11.790  11.282  41.288  1.00  2.00           H  
ATOM   3691  N   GLU A 245      -8.004   6.265  35.397  1.00  1.85           N  
ATOM   3692  CA  GLU A 245      -6.749   5.556  35.185  1.00  1.85           C  
ATOM   3693  C   GLU A 245      -5.894   6.316  34.175  1.00  1.85           C  
ATOM   3694  O   GLU A 245      -6.411   6.887  33.216  1.00  1.85           O  
ATOM   3695  CB  GLU A 245      -7.013   4.125  34.695  1.00  1.85           C  
ATOM   3696  CG  GLU A 245      -7.702   3.207  35.731  1.00  1.85           C  
ATOM   3697  CD  GLU A 245      -7.794   1.747  35.292  1.00  1.85           C  
ATOM   3698  OE1 GLU A 245      -7.133   1.400  34.355  1.00  1.85           O  
ATOM   3699  OE2 GLU A 245      -8.543   0.991  35.885  1.00  1.85           O  
ATOM   3700  H   GLU A 245      -8.864   5.826  35.112  1.00  1.85           H  
ATOM   3701  HA  GLU A 245      -6.205   5.511  36.129  1.00  1.85           H  
ATOM   3702 1HB  GLU A 245      -7.668   4.174  33.826  1.00  1.85           H  
ATOM   3703 2HB  GLU A 245      -6.076   3.661  34.381  1.00  1.85           H  
ATOM   3704 1HG  GLU A 245      -7.144   3.257  36.665  1.00  1.85           H  
ATOM   3705 2HG  GLU A 245      -8.700   3.587  35.921  1.00  1.85           H  
ATOM   3706  N   ASN A 246      -4.581   6.319  34.375  1.00  1.60           N  
ATOM   3707  CA  ASN A 246      -3.697   7.044  33.471  1.00  1.60           C  
ATOM   3708  C   ASN A 246      -3.863   6.535  32.045  1.00  1.60           C  
ATOM   3709  O   ASN A 246      -3.621   5.356  31.750  1.00  1.60           O  
ATOM   3710  CB  ASN A 246      -2.254   6.947  33.930  1.00  1.60           C  
ATOM   3711  CG  ASN A 246      -1.298   7.893  33.190  1.00  1.60           C  
ATOM   3712  OD1 ASN A 246      -1.463   8.262  32.011  1.00  1.60           O  
ATOM   3713  ND2 ASN A 246      -0.269   8.300  33.901  1.00  1.60           N  
ATOM   3714  H   ASN A 246      -4.195   5.831  35.171  1.00  1.60           H  
ATOM   3715  HA  ASN A 246      -3.990   8.096  33.475  1.00  1.60           H  
ATOM   3716 1HB  ASN A 246      -2.202   7.165  34.997  1.00  1.60           H  
ATOM   3717 2HB  ASN A 246      -1.899   5.922  33.794  1.00  1.60           H  
ATOM   3718 1HD2 ASN A 246       0.407   8.917  33.499  1.00  1.60           H  
ATOM   3719 2HD2 ASN A 246      -0.158   7.986  34.846  1.00  1.60           H  
ATOM   3720  N   MET A 247      -4.260   7.441  31.153  1.00  1.33           N  
ATOM   3721  CA  MET A 247      -4.536   7.068  29.779  1.00  1.33           C  
ATOM   3722  C   MET A 247      -3.284   6.620  29.055  1.00  1.33           C  
ATOM   3723  O   MET A 247      -3.361   5.868  28.084  1.00  1.33           O  
ATOM   3724  CB  MET A 247      -5.147   8.232  29.004  1.00  1.33           C  
ATOM   3725  CG  MET A 247      -6.509   8.642  29.487  1.00  1.33           C  
ATOM   3726  SD  MET A 247      -7.310   9.881  28.437  1.00  1.33           S  
ATOM   3727  CE  MET A 247      -7.775   8.883  26.989  1.00  1.33           C  
ATOM   3728  H   MET A 247      -4.421   8.391  31.456  1.00  1.33           H  
ATOM   3729  HA  MET A 247      -5.238   6.237  29.789  1.00  1.33           H  
ATOM   3730 1HB  MET A 247      -4.492   9.096  29.076  1.00  1.33           H  
ATOM   3731 2HB  MET A 247      -5.226   7.966  27.950  1.00  1.33           H  
ATOM   3732 1HG  MET A 247      -7.130   7.796  29.570  1.00  1.33           H  
ATOM   3733 2HG  MET A 247      -6.410   9.061  30.488  1.00  1.33           H  
ATOM   3734 1HE  MET A 247      -8.279   9.515  26.258  1.00  1.33           H  
ATOM   3735 2HE  MET A 247      -6.883   8.448  26.541  1.00  1.33           H  
ATOM   3736 3HE  MET A 247      -8.448   8.090  27.295  1.00  1.33           H  
ATOM   3737  N   GLN A 248      -2.120   7.091  29.502  1.00  1.10           N  
ATOM   3738  CA  GLN A 248      -0.883   6.713  28.837  1.00  1.10           C  
ATOM   3739  C   GLN A 248      -0.613   5.243  29.073  1.00  1.10           C  
ATOM   3740  O   GLN A 248      -0.305   4.502  28.141  1.00  1.10           O  
ATOM   3741  CB  GLN A 248       0.295   7.536  29.362  1.00  1.10           C  
ATOM   3742  CG  GLN A 248       1.636   7.286  28.660  1.00  1.10           C  
ATOM   3743  CD  GLN A 248       1.662   7.711  27.195  1.00  1.10           C  
ATOM   3744  OE1 GLN A 248       0.978   8.664  26.799  1.00  1.10           O  
ATOM   3745  NE2 GLN A 248       2.471   7.025  26.384  1.00  1.10           N  
ATOM   3746  H   GLN A 248      -2.089   7.678  30.331  1.00  1.10           H  
ATOM   3747  HA  GLN A 248      -0.991   6.878  27.766  1.00  1.10           H  
ATOM   3748 1HB  GLN A 248       0.061   8.597  29.286  1.00  1.10           H  
ATOM   3749 2HB  GLN A 248       0.443   7.311  30.419  1.00  1.10           H  
ATOM   3750 1HG  GLN A 248       2.412   7.837  29.188  1.00  1.10           H  
ATOM   3751 2HG  GLN A 248       1.854   6.212  28.701  1.00  1.10           H  
ATOM   3752 1HE2 GLN A 248       2.547   7.277  25.425  1.00  1.10           H  
ATOM   3753 2HE2 GLN A 248       3.032   6.236  26.744  1.00  1.10           H  
ATOM   3754  N   ASP A 249      -0.785   4.799  30.322  1.00  0.94           N  
ATOM   3755  CA  ASP A 249      -0.515   3.407  30.643  1.00  0.94           C  
ATOM   3756  C   ASP A 249      -1.484   2.515  29.896  1.00  0.94           C  
ATOM   3757  O   ASP A 249      -1.097   1.494  29.327  1.00  0.94           O  
ATOM   3758  CB  ASP A 249      -0.667   3.162  32.148  1.00  0.94           C  
ATOM   3759  CG  ASP A 249       0.443   3.791  33.013  1.00  0.94           C  
ATOM   3760  OD1 ASP A 249       1.458   4.183  32.483  1.00  0.94           O  
ATOM   3761  OD2 ASP A 249       0.247   3.882  34.204  1.00  0.94           O  
ATOM   3762  H   ASP A 249      -1.090   5.434  31.046  1.00  0.94           H  
ATOM   3763  HA  ASP A 249       0.501   3.161  30.331  1.00  0.94           H  
ATOM   3764 1HB  ASP A 249      -1.628   3.571  32.475  1.00  0.94           H  
ATOM   3765 2HB  ASP A 249      -0.693   2.091  32.337  1.00  0.94           H  
ATOM   3766  N   LEU A 250      -2.749   2.923  29.850  1.00  0.84           N  
ATOM   3767  CA  LEU A 250      -3.730   2.135  29.127  1.00  0.84           C  
ATOM   3768  C   LEU A 250      -3.483   2.116  27.629  1.00  0.84           C  
ATOM   3769  O   LEU A 250      -3.612   1.064  27.001  1.00  0.84           O  
ATOM   3770  CB  LEU A 250      -5.116   2.613  29.477  1.00  0.84           C  
ATOM   3771  CG  LEU A 250      -5.563   2.228  30.869  1.00  0.84           C  
ATOM   3772  CD1 LEU A 250      -6.798   2.927  31.206  1.00  0.84           C  
ATOM   3773  CD2 LEU A 250      -5.822   0.730  30.882  1.00  0.84           C  
ATOM   3774  H   LEU A 250      -3.028   3.779  30.340  1.00  0.84           H  
ATOM   3775  HA  LEU A 250      -3.656   1.113  29.481  1.00  0.84           H  
ATOM   3776 1HB  LEU A 250      -5.121   3.699  29.418  1.00  0.84           H  
ATOM   3777 2HB  LEU A 250      -5.827   2.212  28.758  1.00  0.84           H  
ATOM   3778  HG  LEU A 250      -4.797   2.494  31.600  1.00  0.84           H  
ATOM   3779 1HD1 LEU A 250      -7.127   2.626  32.188  1.00  0.84           H  
ATOM   3780 2HD1 LEU A 250      -6.611   3.996  31.192  1.00  0.84           H  
ATOM   3781 3HD1 LEU A 250      -7.540   2.658  30.482  1.00  0.84           H  
ATOM   3782 1HD2 LEU A 250      -6.160   0.432  31.880  1.00  0.84           H  
ATOM   3783 2HD2 LEU A 250      -6.597   0.494  30.151  1.00  0.84           H  
ATOM   3784 3HD2 LEU A 250      -4.915   0.200  30.628  1.00  0.84           H  
ATOM   3785  N   ARG A 251      -3.079   3.246  27.052  1.00  0.79           N  
ATOM   3786  CA  ARG A 251      -2.771   3.267  25.635  1.00  0.79           C  
ATOM   3787  C   ARG A 251      -1.624   2.308  25.338  1.00  0.79           C  
ATOM   3788  O   ARG A 251      -1.712   1.505  24.407  1.00  0.79           O  
ATOM   3789  CB  ARG A 251      -2.417   4.672  25.182  1.00  0.79           C  
ATOM   3790  CG  ARG A 251      -2.111   4.818  23.709  1.00  0.79           C  
ATOM   3791  CD  ARG A 251      -1.817   6.222  23.361  1.00  0.79           C  
ATOM   3792  NE  ARG A 251      -1.462   6.392  21.954  1.00  0.79           N  
ATOM   3793  CZ  ARG A 251      -0.234   6.251  21.456  1.00  0.79           C  
ATOM   3794  NH1 ARG A 251       0.780   5.910  22.226  1.00  0.79           N  
ATOM   3795  NH2 ARG A 251      -0.074   6.473  20.185  1.00  0.79           N  
ATOM   3796  H   ARG A 251      -2.999   4.110  27.585  1.00  0.79           H  
ATOM   3797  HA  ARG A 251      -3.647   2.942  25.085  1.00  0.79           H  
ATOM   3798 1HB  ARG A 251      -3.240   5.345  25.420  1.00  0.79           H  
ATOM   3799 2HB  ARG A 251      -1.544   5.019  25.742  1.00  0.79           H  
ATOM   3800 1HG  ARG A 251      -1.259   4.194  23.442  1.00  0.79           H  
ATOM   3801 2HG  ARG A 251      -2.981   4.517  23.143  1.00  0.79           H  
ATOM   3802 1HD  ARG A 251      -2.696   6.833  23.564  1.00  0.79           H  
ATOM   3803 2HD  ARG A 251      -0.984   6.576  23.970  1.00  0.79           H  
ATOM   3804  HE  ARG A 251      -2.187   6.667  21.264  1.00  0.79           H  
ATOM   3805 1HH1 ARG A 251       0.623   5.739  23.210  1.00  0.79           H  
ATOM   3806 2HH1 ARG A 251       1.703   5.811  21.832  1.00  0.79           H  
ATOM   3807 1HH2 ARG A 251      -0.919   6.744  19.642  1.00  0.79           H  
ATOM   3808 2HH2 ARG A 251       0.829   6.410  19.756  1.00  0.79           H  
ATOM   3809  N   GLU A 252      -0.556   2.353  26.148  1.00  0.77           N  
ATOM   3810  CA  GLU A 252       0.577   1.466  25.904  1.00  0.77           C  
ATOM   3811  C   GLU A 252       0.172   0.002  26.075  1.00  0.77           C  
ATOM   3812  O   GLU A 252       0.604  -0.855  25.297  1.00  0.77           O  
ATOM   3813  CB  GLU A 252       1.765   1.816  26.813  1.00  0.77           C  
ATOM   3814  CG  GLU A 252       2.431   3.170  26.482  1.00  0.77           C  
ATOM   3815  CD  GLU A 252       3.628   3.506  27.360  1.00  0.77           C  
ATOM   3816  OE1 GLU A 252       4.082   2.650  28.091  1.00  0.77           O  
ATOM   3817  OE2 GLU A 252       4.065   4.644  27.316  1.00  0.77           O  
ATOM   3818  H   GLU A 252      -0.524   3.021  26.922  1.00  0.77           H  
ATOM   3819  HA  GLU A 252       0.899   1.603  24.875  1.00  0.77           H  
ATOM   3820 1HB  GLU A 252       1.419   1.861  27.850  1.00  0.77           H  
ATOM   3821 2HB  GLU A 252       2.519   1.035  26.749  1.00  0.77           H  
ATOM   3822 1HG  GLU A 252       2.755   3.151  25.442  1.00  0.77           H  
ATOM   3823 2HG  GLU A 252       1.685   3.956  26.581  1.00  0.77           H  
ATOM   3824  N   ARG A 253      -0.692  -0.288  27.059  1.00  0.77           N  
ATOM   3825  CA  ARG A 253      -1.167  -1.652  27.262  1.00  0.77           C  
ATOM   3826  C   ARG A 253      -1.992  -2.114  26.071  1.00  0.77           C  
ATOM   3827  O   ARG A 253      -1.873  -3.261  25.641  1.00  0.77           O  
ATOM   3828  CB  ARG A 253      -1.995  -1.759  28.538  1.00  0.77           C  
ATOM   3829  CG  ARG A 253      -1.198  -1.674  29.834  1.00  0.77           C  
ATOM   3830  CD  ARG A 253      -2.081  -1.525  31.026  1.00  0.77           C  
ATOM   3831  NE  ARG A 253      -2.925  -2.697  31.253  1.00  0.77           N  
ATOM   3832  CZ  ARG A 253      -3.966  -2.733  32.110  1.00  0.77           C  
ATOM   3833  NH1 ARG A 253      -4.275  -1.665  32.813  1.00  0.77           N  
ATOM   3834  NH2 ARG A 253      -4.675  -3.839  32.246  1.00  0.77           N  
ATOM   3835  H   ARG A 253      -1.001   0.446  27.697  1.00  0.77           H  
ATOM   3836  HA  ARG A 253      -0.302  -2.305  27.362  1.00  0.77           H  
ATOM   3837 1HB  ARG A 253      -2.735  -0.963  28.551  1.00  0.77           H  
ATOM   3838 2HB  ARG A 253      -2.534  -2.703  28.542  1.00  0.77           H  
ATOM   3839 1HG  ARG A 253      -0.623  -2.591  29.955  1.00  0.77           H  
ATOM   3840 2HG  ARG A 253      -0.515  -0.831  29.793  1.00  0.77           H  
ATOM   3841 1HD  ARG A 253      -1.466  -1.371  31.911  1.00  0.77           H  
ATOM   3842 2HD  ARG A 253      -2.721  -0.663  30.885  1.00  0.77           H  
ATOM   3843  HE  ARG A 253      -2.716  -3.537  30.729  1.00  0.77           H  
ATOM   3844 1HH1 ARG A 253      -3.734  -0.817  32.711  1.00  0.77           H  
ATOM   3845 2HH1 ARG A 253      -5.058  -1.687  33.455  1.00  0.77           H  
ATOM   3846 1HH2 ARG A 253      -4.436  -4.658  31.707  1.00  0.77           H  
ATOM   3847 2HH2 ARG A 253      -5.454  -3.864  32.888  1.00  0.77           H  
ATOM   3848  N   ALA A 254      -2.816  -1.222  25.515  1.00  0.78           N  
ATOM   3849  CA  ALA A 254      -3.615  -1.546  24.343  1.00  0.78           C  
ATOM   3850  C   ALA A 254      -2.724  -1.868  23.151  1.00  0.78           C  
ATOM   3851  O   ALA A 254      -3.010  -2.791  22.385  1.00  0.78           O  
ATOM   3852  CB  ALA A 254      -4.528  -0.403  24.010  1.00  0.78           C  
ATOM   3853  H   ALA A 254      -2.903  -0.293  25.927  1.00  0.78           H  
ATOM   3854  HA  ALA A 254      -4.210  -2.426  24.570  1.00  0.78           H  
ATOM   3855 1HB  ALA A 254      -5.142  -0.658  23.150  1.00  0.78           H  
ATOM   3856 2HB  ALA A 254      -5.167  -0.194  24.868  1.00  0.78           H  
ATOM   3857 3HB  ALA A 254      -3.928   0.467  23.782  1.00  0.78           H  
ATOM   3858  N   ILE A 255      -1.615  -1.129  23.012  1.00  0.82           N  
ATOM   3859  CA  ILE A 255      -0.680  -1.367  21.918  1.00  0.82           C  
ATOM   3860  C   ILE A 255      -0.018  -2.719  22.119  1.00  0.82           C  
ATOM   3861  O   ILE A 255       0.048  -3.523  21.188  1.00  0.82           O  
ATOM   3862  CB  ILE A 255       0.384  -0.257  21.831  1.00  0.82           C  
ATOM   3863  CG1 ILE A 255      -0.284   1.045  21.435  1.00  0.82           C  
ATOM   3864  CG2 ILE A 255       1.421  -0.638  20.780  1.00  0.82           C  
ATOM   3865  CD1 ILE A 255       0.558   2.264  21.591  1.00  0.82           C  
ATOM   3866  H   ILE A 255      -1.446  -0.359  23.662  1.00  0.82           H  
ATOM   3867  HA  ILE A 255      -1.229  -1.391  20.981  1.00  0.82           H  
ATOM   3868  HB  ILE A 255       0.860  -0.119  22.799  1.00  0.82           H  
ATOM   3869 1HG1 ILE A 255      -0.579   0.959  20.402  1.00  0.82           H  
ATOM   3870 2HG1 ILE A 255      -1.168   1.177  22.040  1.00  0.82           H  
ATOM   3871 1HG2 ILE A 255       2.171   0.148  20.707  1.00  0.82           H  
ATOM   3872 2HG2 ILE A 255       1.901  -1.572  21.068  1.00  0.82           H  
ATOM   3873 3HG2 ILE A 255       0.928  -0.760  19.819  1.00  0.82           H  
ATOM   3874 1HD1 ILE A 255      -0.015   3.136  21.274  1.00  0.82           H  
ATOM   3875 2HD1 ILE A 255       0.842   2.379  22.633  1.00  0.82           H  
ATOM   3876 3HD1 ILE A 255       1.447   2.167  20.984  1.00  0.82           H  
ATOM   3877  N   TYR A 256       0.450  -2.990  23.341  1.00  0.87           N  
ATOM   3878  CA  TYR A 256       1.060  -4.277  23.654  1.00  0.87           C  
ATOM   3879  C   TYR A 256       0.106  -5.420  23.353  1.00  0.87           C  
ATOM   3880  O   TYR A 256       0.472  -6.388  22.677  1.00  0.87           O  
ATOM   3881  CB  TYR A 256       1.472  -4.359  25.120  1.00  0.87           C  
ATOM   3882  CG  TYR A 256       1.980  -5.733  25.498  1.00  0.87           C  
ATOM   3883  CD1 TYR A 256       3.280  -6.110  25.199  1.00  0.87           C  
ATOM   3884  CD2 TYR A 256       1.124  -6.630  26.127  1.00  0.87           C  
ATOM   3885  CE1 TYR A 256       3.724  -7.379  25.534  1.00  0.87           C  
ATOM   3886  CE2 TYR A 256       1.565  -7.893  26.459  1.00  0.87           C  
ATOM   3887  CZ  TYR A 256       2.858  -8.270  26.166  1.00  0.87           C  
ATOM   3888  OH  TYR A 256       3.299  -9.532  26.500  1.00  0.87           O  
ATOM   3889  H   TYR A 256       0.382  -2.280  24.071  1.00  0.87           H  
ATOM   3890  HA  TYR A 256       1.944  -4.402  23.030  1.00  0.87           H  
ATOM   3891 1HB  TYR A 256       2.253  -3.626  25.327  1.00  0.87           H  
ATOM   3892 2HB  TYR A 256       0.622  -4.120  25.754  1.00  0.87           H  
ATOM   3893  HD1 TYR A 256       3.950  -5.410  24.700  1.00  0.87           H  
ATOM   3894  HD2 TYR A 256       0.100  -6.332  26.356  1.00  0.87           H  
ATOM   3895  HE1 TYR A 256       4.745  -7.677  25.302  1.00  0.87           H  
ATOM   3896  HE2 TYR A 256       0.891  -8.594  26.951  1.00  0.87           H  
ATOM   3897  HH  TYR A 256       4.225  -9.621  26.260  1.00  0.87           H  
ATOM   3898  N   CYS A 257      -1.123  -5.301  23.858  1.00  0.94           N  
ATOM   3899  CA  CYS A 257      -2.144  -6.310  23.674  1.00  0.94           C  
ATOM   3900  C   CYS A 257      -2.353  -6.564  22.202  1.00  0.94           C  
ATOM   3901  O   CYS A 257      -2.328  -7.710  21.751  1.00  0.94           O  
ATOM   3902  CB  CYS A 257      -3.459  -5.856  24.297  1.00  0.94           C  
ATOM   3903  SG  CYS A 257      -4.753  -7.033  24.110  1.00  0.94           S  
ATOM   3904  H   CYS A 257      -1.355  -4.477  24.406  1.00  0.94           H  
ATOM   3905  HA  CYS A 257      -1.818  -7.229  24.154  1.00  0.94           H  
ATOM   3906 1HB  CYS A 257      -3.313  -5.670  25.361  1.00  0.94           H  
ATOM   3907 2HB  CYS A 257      -3.780  -4.921  23.845  1.00  0.94           H  
ATOM   3908  HG  CYS A 257      -5.616  -6.489  25.004  1.00  0.94           H  
ATOM   3909  N   MET A 258      -2.532  -5.496  21.441  1.00  1.03           N  
ATOM   3910  CA  MET A 258      -2.722  -5.613  20.018  1.00  1.03           C  
ATOM   3911  C   MET A 258      -1.533  -6.298  19.362  1.00  1.03           C  
ATOM   3912  O   MET A 258      -1.703  -7.217  18.561  1.00  1.03           O  
ATOM   3913  CB  MET A 258      -2.930  -4.225  19.445  1.00  1.03           C  
ATOM   3914  CG  MET A 258      -3.239  -4.165  18.008  1.00  1.03           C  
ATOM   3915  SD  MET A 258      -3.508  -2.511  17.489  1.00  1.03           S  
ATOM   3916  CE  MET A 258      -5.073  -2.151  18.275  1.00  1.03           C  
ATOM   3917  H   MET A 258      -2.549  -4.565  21.857  1.00  1.03           H  
ATOM   3918  HA  MET A 258      -3.607  -6.214  19.831  1.00  1.03           H  
ATOM   3919 1HB  MET A 258      -3.740  -3.735  19.983  1.00  1.03           H  
ATOM   3920 2HB  MET A 258      -2.031  -3.630  19.614  1.00  1.03           H  
ATOM   3921 1HG  MET A 258      -2.416  -4.583  17.430  1.00  1.03           H  
ATOM   3922 2HG  MET A 258      -4.134  -4.735  17.813  1.00  1.03           H  
ATOM   3923 1HE  MET A 258      -5.374  -1.133  18.035  1.00  1.03           H  
ATOM   3924 2HE  MET A 258      -5.830  -2.847  17.915  1.00  1.03           H  
ATOM   3925 3HE  MET A 258      -4.968  -2.254  19.357  1.00  1.03           H  
ATOM   3926  N   CYS A 259      -0.319  -5.913  19.739  1.00  1.15           N  
ATOM   3927  CA  CYS A 259       0.850  -6.498  19.117  1.00  1.15           C  
ATOM   3928  C   CYS A 259       0.900  -7.999  19.364  1.00  1.15           C  
ATOM   3929  O   CYS A 259       1.260  -8.753  18.454  1.00  1.15           O  
ATOM   3930  CB  CYS A 259       2.116  -5.831  19.634  1.00  1.15           C  
ATOM   3931  SG  CYS A 259       2.273  -4.111  19.083  1.00  1.15           S  
ATOM   3932  H   CYS A 259      -0.203  -5.168  20.425  1.00  1.15           H  
ATOM   3933  HA  CYS A 259       0.784  -6.325  18.047  1.00  1.15           H  
ATOM   3934 1HB  CYS A 259       2.117  -5.842  20.724  1.00  1.15           H  
ATOM   3935 2HB  CYS A 259       2.989  -6.383  19.290  1.00  1.15           H  
ATOM   3936  HG  CYS A 259       1.249  -3.663  19.856  1.00  1.15           H  
ATOM   3937  N   ARG A 260       0.517  -8.427  20.580  1.00  1.33           N  
ATOM   3938  CA  ARG A 260       0.446  -9.843  20.944  1.00  1.33           C  
ATOM   3939  C   ARG A 260      -0.569 -10.595  20.077  1.00  1.33           C  
ATOM   3940  O   ARG A 260      -0.241 -11.593  19.428  1.00  1.33           O  
ATOM   3941  CB  ARG A 260       0.039  -9.980  22.418  1.00  1.33           C  
ATOM   3942  CG  ARG A 260      -0.146 -11.405  22.952  1.00  1.33           C  
ATOM   3943  CD  ARG A 260      -0.506 -11.402  24.424  1.00  1.33           C  
ATOM   3944  NE  ARG A 260      -0.912 -12.740  24.900  1.00  1.33           N  
ATOM   3945  CZ  ARG A 260      -1.427 -13.012  26.132  1.00  1.33           C  
ATOM   3946  NH1 ARG A 260      -1.567 -12.049  27.016  1.00  1.33           N  
ATOM   3947  NH2 ARG A 260      -1.806 -14.249  26.436  1.00  1.33           N  
ATOM   3948  H   ARG A 260       0.263  -7.729  21.283  1.00  1.33           H  
ATOM   3949  HA  ARG A 260       1.429 -10.287  20.804  1.00  1.33           H  
ATOM   3950 1HB  ARG A 260       0.785  -9.484  23.042  1.00  1.33           H  
ATOM   3951 2HB  ARG A 260      -0.896  -9.467  22.584  1.00  1.33           H  
ATOM   3952 1HG  ARG A 260      -0.954 -11.892  22.403  1.00  1.33           H  
ATOM   3953 2HG  ARG A 260       0.777 -11.970  22.822  1.00  1.33           H  
ATOM   3954 1HD  ARG A 260       0.356 -11.077  25.010  1.00  1.33           H  
ATOM   3955 2HD  ARG A 260      -1.336 -10.713  24.590  1.00  1.33           H  
ATOM   3956  HE  ARG A 260      -0.827 -13.510  24.250  1.00  1.33           H  
ATOM   3957 1HH1 ARG A 260      -1.282 -11.109  26.786  1.00  1.33           H  
ATOM   3958 2HH1 ARG A 260      -1.955 -12.251  27.931  1.00  1.33           H  
ATOM   3959 1HH2 ARG A 260      -1.704 -14.989  25.758  1.00  1.33           H  
ATOM   3960 2HH2 ARG A 260      -2.234 -14.463  27.354  1.00  1.33           H  
ATOM   3961  N   LEU A 261      -1.782 -10.050  20.012  1.00  1.59           N  
ATOM   3962  CA  LEU A 261      -2.924 -10.633  19.305  1.00  1.59           C  
ATOM   3963  C   LEU A 261      -2.709 -10.753  17.811  1.00  1.59           C  
ATOM   3964  O   LEU A 261      -3.251 -11.640  17.161  1.00  1.59           O  
ATOM   3965  CB  LEU A 261      -4.130  -9.747  19.556  1.00  1.59           C  
ATOM   3966  CG  LEU A 261      -4.648  -9.747  20.969  1.00  1.59           C  
ATOM   3967  CD1 LEU A 261      -5.620  -8.632  21.092  1.00  1.59           C  
ATOM   3968  CD2 LEU A 261      -5.287 -11.094  21.272  1.00  1.59           C  
ATOM   3969  H   LEU A 261      -1.942  -9.187  20.536  1.00  1.59           H  
ATOM   3970  HA  LEU A 261      -3.107 -11.628  19.708  1.00  1.59           H  
ATOM   3971 1HB  LEU A 261      -3.854  -8.722  19.312  1.00  1.59           H  
ATOM   3972 2HB  LEU A 261      -4.941 -10.057  18.898  1.00  1.59           H  
ATOM   3973  HG  LEU A 261      -3.841  -9.580  21.671  1.00  1.59           H  
ATOM   3974 1HD1 LEU A 261      -6.005  -8.616  22.095  1.00  1.59           H  
ATOM   3975 2HD1 LEU A 261      -5.123  -7.693  20.878  1.00  1.59           H  
ATOM   3976 3HD1 LEU A 261      -6.416  -8.775  20.394  1.00  1.59           H  
ATOM   3977 1HD2 LEU A 261      -5.674 -11.091  22.291  1.00  1.59           H  
ATOM   3978 2HD2 LEU A 261      -6.099 -11.281  20.574  1.00  1.59           H  
ATOM   3979 3HD2 LEU A 261      -4.536 -11.876  21.170  1.00  1.59           H  
ATOM   3980  N   ARG A 262      -1.938  -9.837  17.259  1.00  1.97           N  
ATOM   3981  CA  ARG A 262      -1.674  -9.827  15.839  1.00  1.97           C  
ATOM   3982  C   ARG A 262      -0.380 -10.576  15.479  1.00  1.97           C  
ATOM   3983  O   ARG A 262       0.049 -10.562  14.331  1.00  1.97           O  
ATOM   3984  CB  ARG A 262      -1.585  -8.395  15.368  1.00  1.97           C  
ATOM   3985  CG  ARG A 262      -2.896  -7.680  14.998  1.00  1.97           C  
ATOM   3986  CD  ARG A 262      -3.762  -7.425  16.149  1.00  1.97           C  
ATOM   3987  NE  ARG A 262      -4.925  -6.619  15.825  1.00  1.97           N  
ATOM   3988  CZ  ARG A 262      -6.033  -6.594  16.587  1.00  1.97           C  
ATOM   3989  NH1 ARG A 262      -6.087  -7.374  17.625  1.00  1.97           N  
ATOM   3990  NH2 ARG A 262      -7.049  -5.811  16.285  1.00  1.97           N  
ATOM   3991  H   ARG A 262      -1.553  -9.090  17.840  1.00  1.97           H  
ATOM   3992  HA  ARG A 262      -2.505 -10.315  15.326  1.00  1.97           H  
ATOM   3993 1HB  ARG A 262      -1.127  -7.818  16.163  1.00  1.97           H  
ATOM   3994 2HB  ARG A 262      -0.931  -8.348  14.511  1.00  1.97           H  
ATOM   3995 1HG  ARG A 262      -2.674  -6.727  14.520  1.00  1.97           H  
ATOM   3996 2HG  ARG A 262      -3.446  -8.316  14.322  1.00  1.97           H  
ATOM   3997 1HD  ARG A 262      -4.102  -8.364  16.580  1.00  1.97           H  
ATOM   3998 2HD  ARG A 262      -3.210  -6.887  16.865  1.00  1.97           H  
ATOM   3999  HE  ARG A 262      -4.881  -6.006  15.018  1.00  1.97           H  
ATOM   4000 1HH1 ARG A 262      -5.302  -7.973  17.822  1.00  1.97           H  
ATOM   4001 2HH1 ARG A 262      -6.932  -7.421  18.203  1.00  1.97           H  
ATOM   4002 1HH2 ARG A 262      -7.004  -5.213  15.474  1.00  1.97           H  
ATOM   4003 2HH2 ARG A 262      -7.880  -5.811  16.865  1.00  1.97           H  
ATOM   4004  N   GLY A 263       0.273 -11.227  16.444  1.00  2.50           N  
ATOM   4005  CA  GLY A 263       1.484 -11.961  16.092  1.00  2.50           C  
ATOM   4006  C   GLY A 263       2.719 -11.089  15.905  1.00  2.50           C  
ATOM   4007  O   GLY A 263       3.488 -11.310  14.971  1.00  2.50           O  
ATOM   4008  H   GLY A 263      -0.070 -11.245  17.405  1.00  2.50           H  
ATOM   4009 1HA  GLY A 263       1.689 -12.687  16.877  1.00  2.50           H  
ATOM   4010 2HA  GLY A 263       1.302 -12.530  15.184  1.00  2.50           H  
ATOM   4011  N   GLN A 264       2.935 -10.140  16.819  1.00  3.17           N  
ATOM   4012  CA  GLN A 264       4.054  -9.190  16.782  1.00  3.17           C  
ATOM   4013  C   GLN A 264       3.901  -8.203  15.633  1.00  3.17           C  
ATOM   4014  O   GLN A 264       4.759  -8.073  14.758  1.00  3.17           O  
ATOM   4015  CB  GLN A 264       5.419  -9.895  16.691  1.00  3.17           C  
ATOM   4016  CG  GLN A 264       5.724 -10.807  17.870  1.00  3.17           C  
ATOM   4017  CD  GLN A 264       5.945 -10.043  19.152  1.00  3.17           C  
ATOM   4018  OE1 GLN A 264       6.936  -9.323  19.313  1.00  3.17           O  
ATOM   4019  NE2 GLN A 264       5.014 -10.197  20.085  1.00  3.17           N  
ATOM   4020  H   GLN A 264       2.250 -10.012  17.557  1.00  3.17           H  
ATOM   4021  HA  GLN A 264       4.037  -8.613  17.708  1.00  3.17           H  
ATOM   4022 1HB  GLN A 264       5.524 -10.453  15.771  1.00  3.17           H  
ATOM   4023 2HB  GLN A 264       6.196  -9.133  16.676  1.00  3.17           H  
ATOM   4024 1HG  GLN A 264       4.884 -11.482  18.018  1.00  3.17           H  
ATOM   4025 2HG  GLN A 264       6.626 -11.377  17.649  1.00  3.17           H  
ATOM   4026 1HE2 GLN A 264       5.099  -9.721  20.960  1.00  3.17           H  
ATOM   4027 2HE2 GLN A 264       4.230 -10.793  19.914  1.00  3.17           H  
ATOM   4028  N   ALA A 265       2.787  -7.483  15.694  1.00  3.85           N  
ATOM   4029  CA  ALA A 265       2.423  -6.456  14.717  1.00  3.85           C  
ATOM   4030  C   ALA A 265       3.464  -5.362  14.626  1.00  3.85           C  
ATOM   4031  O   ALA A 265       4.197  -5.093  15.579  1.00  3.85           O  
ATOM   4032  CB  ALA A 265       1.113  -5.785  15.066  1.00  3.85           C  
ATOM   4033  H   ALA A 265       2.157  -7.707  16.463  1.00  3.85           H  
ATOM   4034  HA  ALA A 265       2.336  -6.940  13.742  1.00  3.85           H  
ATOM   4035 1HB  ALA A 265       0.874  -5.045  14.303  1.00  3.85           H  
ATOM   4036 2HB  ALA A 265       0.348  -6.508  15.106  1.00  3.85           H  
ATOM   4037 3HB  ALA A 265       1.204  -5.291  16.026  1.00  3.85           H  
ATOM   4038  N   ILE A 266       3.510  -4.718  13.470  1.00  4.29           N  
ATOM   4039  CA  ILE A 266       4.428  -3.627  13.217  1.00  4.29           C  
ATOM   4040  C   ILE A 266       4.222  -2.455  14.180  1.00  4.29           C  
ATOM   4041  O   ILE A 266       3.113  -1.925  14.339  1.00  4.29           O  
ATOM   4042  CB  ILE A 266       4.260  -3.178  11.750  1.00  4.29           C  
ATOM   4043  CG1 ILE A 266       4.708  -4.288  10.827  1.00  4.29           C  
ATOM   4044  CG2 ILE A 266       4.975  -1.898  11.451  1.00  4.29           C  
ATOM   4045  CD1 ILE A 266       4.350  -4.034   9.381  1.00  4.29           C  
ATOM   4046  H   ILE A 266       2.887  -5.009  12.732  1.00  4.29           H  
ATOM   4047  HA  ILE A 266       5.445  -4.005  13.349  1.00  4.29           H  
ATOM   4048  HB  ILE A 266       3.198  -3.029  11.554  1.00  4.29           H  
ATOM   4049 1HG1 ILE A 266       5.790  -4.392  10.900  1.00  4.29           H  
ATOM   4050 2HG1 ILE A 266       4.253  -5.221  11.149  1.00  4.29           H  
ATOM   4051 1HG2 ILE A 266       4.805  -1.622  10.411  1.00  4.29           H  
ATOM   4052 2HG2 ILE A 266       4.581  -1.149  12.071  1.00  4.29           H  
ATOM   4053 3HG2 ILE A 266       6.046  -2.014  11.626  1.00  4.29           H  
ATOM   4054 1HD1 ILE A 266       4.705  -4.853   8.768  1.00  4.29           H  
ATOM   4055 2HD1 ILE A 266       3.268  -3.951   9.285  1.00  4.29           H  
ATOM   4056 3HD1 ILE A 266       4.817  -3.112   9.046  1.00  4.29           H  
ATOM   4057  N   GLY A 267       5.326  -2.026  14.800  1.00  4.30           N  
ATOM   4058  CA  GLY A 267       5.345  -0.946  15.792  1.00  4.30           C  
ATOM   4059  C   GLY A 267       4.910   0.416  15.255  1.00  4.30           C  
ATOM   4060  O   GLY A 267       4.558   1.301  16.025  1.00  4.30           O  
ATOM   4061  H   GLY A 267       6.193  -2.508  14.604  1.00  4.30           H  
ATOM   4062 1HA  GLY A 267       4.696  -1.224  16.624  1.00  4.30           H  
ATOM   4063 2HA  GLY A 267       6.351  -0.864  16.201  1.00  4.30           H  
ATOM   4064  N   ASP A 268       4.937   0.576  13.940  1.00  3.91           N  
ATOM   4065  CA  ASP A 268       4.522   1.809  13.287  1.00  3.91           C  
ATOM   4066  C   ASP A 268       3.036   1.787  12.904  1.00  3.91           C  
ATOM   4067  O   ASP A 268       2.513   2.775  12.384  1.00  3.91           O  
ATOM   4068  CB  ASP A 268       5.352   2.031  12.024  1.00  3.91           C  
ATOM   4069  CG  ASP A 268       6.826   2.245  12.321  1.00  3.91           C  
ATOM   4070  OD1 ASP A 268       7.137   2.908  13.280  1.00  3.91           O  
ATOM   4071  OD2 ASP A 268       7.630   1.723  11.591  1.00  3.91           O  
ATOM   4072  H   ASP A 268       5.262  -0.193  13.381  1.00  3.91           H  
ATOM   4073  HA  ASP A 268       4.688   2.639  13.975  1.00  3.91           H  
ATOM   4074 1HB  ASP A 268       5.245   1.177  11.361  1.00  3.91           H  
ATOM   4075 2HB  ASP A 268       4.973   2.904  11.493  1.00  3.91           H  
ATOM   4076  N   SER A 269       2.363   0.654  13.136  1.00  3.32           N  
ATOM   4077  CA  SER A 269       0.950   0.518  12.800  1.00  3.32           C  
ATOM   4078  C   SER A 269       0.103   0.306  14.041  1.00  3.32           C  
ATOM   4079  O   SER A 269      -0.920   0.964  14.209  1.00  3.32           O  
ATOM   4080  CB  SER A 269       0.709  -0.615  11.831  1.00  3.32           C  
ATOM   4081  OG  SER A 269      -0.671  -0.740  11.538  1.00  3.32           O  
ATOM   4082  H   SER A 269       2.827  -0.138  13.574  1.00  3.32           H  
ATOM   4083  HA  SER A 269       0.617   1.440  12.324  1.00  3.32           H  
ATOM   4084 1HB  SER A 269       1.267  -0.431  10.913  1.00  3.32           H  
ATOM   4085 2HB  SER A 269       1.082  -1.548  12.261  1.00  3.32           H  
ATOM   4086  HG  SER A 269      -0.954   0.126  11.215  1.00  3.32           H  
ATOM   4087  N   ALA A 270       0.512  -0.601  14.927  1.00  2.71           N  
ATOM   4088  CA  ALA A 270      -0.298  -0.865  16.113  1.00  2.71           C  
ATOM   4089  C   ALA A 270      -0.692   0.435  16.867  1.00  2.71           C  
ATOM   4090  O   ALA A 270      -1.867   0.575  17.195  1.00  2.71           O  
ATOM   4091  CB  ALA A 270       0.419  -1.829  17.040  1.00  2.71           C  
ATOM   4092  H   ALA A 270       1.378  -1.117  14.766  1.00  2.71           H  
ATOM   4093  HA  ALA A 270      -1.221  -1.341  15.781  1.00  2.71           H  
ATOM   4094 1HB  ALA A 270      -0.219  -2.058  17.896  1.00  2.71           H  
ATOM   4095 2HB  ALA A 270       0.638  -2.750  16.499  1.00  2.71           H  
ATOM   4096 3HB  ALA A 270       1.348  -1.409  17.392  1.00  2.71           H  
ATOM   4097  N   PRO A 271       0.198   1.429  17.150  1.00  2.23           N  
ATOM   4098  CA  PRO A 271      -0.187   2.678  17.787  1.00  2.23           C  
ATOM   4099  C   PRO A 271      -1.155   3.510  16.959  1.00  2.23           C  
ATOM   4100  O   PRO A 271      -1.867   4.343  17.507  1.00  2.23           O  
ATOM   4101  CB  PRO A 271       1.147   3.404  17.972  1.00  2.23           C  
ATOM   4102  CG  PRO A 271       2.075   2.775  16.997  1.00  2.23           C  
ATOM   4103  CD  PRO A 271       1.663   1.326  16.945  1.00  2.23           C  
ATOM   4104  HA  PRO A 271      -0.628   2.460  18.761  1.00  2.23           H  
ATOM   4105 1HB  PRO A 271       1.010   4.476  17.783  1.00  2.23           H  
ATOM   4106 2HB  PRO A 271       1.492   3.307  18.998  1.00  2.23           H  
ATOM   4107 1HG  PRO A 271       1.999   3.263  16.012  1.00  2.23           H  
ATOM   4108 2HG  PRO A 271       3.113   2.906  17.333  1.00  2.23           H  
ATOM   4109 1HD  PRO A 271       1.982   0.983  15.997  1.00  2.23           H  
ATOM   4110 2HD  PRO A 271       2.137   0.770  17.763  1.00  2.23           H  
ATOM   4111  N   GLN A 272      -1.198   3.294  15.644  1.00  1.90           N  
ATOM   4112  CA  GLN A 272      -2.094   4.064  14.802  1.00  1.90           C  
ATOM   4113  C   GLN A 272      -3.470   3.450  14.918  1.00  1.90           C  
ATOM   4114  O   GLN A 272      -4.473   4.163  14.999  1.00  1.90           O  
ATOM   4115  CB  GLN A 272      -1.609   4.061  13.347  1.00  1.90           C  
ATOM   4116  CG  GLN A 272      -0.311   4.795  13.104  1.00  1.90           C  
ATOM   4117  CD  GLN A 272      -0.466   6.295  13.303  1.00  1.90           C  
ATOM   4118  OE1 GLN A 272      -1.385   6.906  12.744  1.00  1.90           O  
ATOM   4119  NE2 GLN A 272       0.419   6.901  14.084  1.00  1.90           N  
ATOM   4120  H   GLN A 272      -0.643   2.572  15.207  1.00  1.90           H  
ATOM   4121  HA  GLN A 272      -2.136   5.090  15.161  1.00  1.90           H  
ATOM   4122 1HB  GLN A 272      -1.506   3.044  12.985  1.00  1.90           H  
ATOM   4123 2HB  GLN A 272      -2.342   4.541  12.735  1.00  1.90           H  
ATOM   4124 1HG  GLN A 272       0.441   4.423  13.802  1.00  1.90           H  
ATOM   4125 2HG  GLN A 272       0.013   4.608  12.076  1.00  1.90           H  
ATOM   4126 1HE2 GLN A 272       0.356   7.891  14.241  1.00  1.90           H  
ATOM   4127 2HE2 GLN A 272       1.147   6.375  14.518  1.00  1.90           H  
ATOM   4128  N   GLN A 273      -3.505   2.118  15.006  1.00  1.70           N  
ATOM   4129  CA  GLN A 273      -4.761   1.399  15.150  1.00  1.70           C  
ATOM   4130  C   GLN A 273      -5.353   1.784  16.504  1.00  1.70           C  
ATOM   4131  O   GLN A 273      -6.548   2.054  16.628  1.00  1.70           O  
ATOM   4132  CB  GLN A 273      -4.507  -0.104  15.071  1.00  1.70           C  
ATOM   4133  CG  GLN A 273      -4.070  -0.640  13.692  1.00  1.70           C  
ATOM   4134  CD  GLN A 273      -3.694  -2.150  13.742  1.00  1.70           C  
ATOM   4135  OE1 GLN A 273      -4.445  -2.978  14.283  1.00  1.70           O  
ATOM   4136  NE2 GLN A 273      -2.531  -2.506  13.184  1.00  1.70           N  
ATOM   4137  H   GLN A 273      -2.629   1.601  14.932  1.00  1.70           H  
ATOM   4138  HA  GLN A 273      -5.448   1.704  14.361  1.00  1.70           H  
ATOM   4139 1HB  GLN A 273      -3.703  -0.329  15.740  1.00  1.70           H  
ATOM   4140 2HB  GLN A 273      -5.384  -0.650  15.407  1.00  1.70           H  
ATOM   4141 1HG  GLN A 273      -4.884  -0.506  12.982  1.00  1.70           H  
ATOM   4142 2HG  GLN A 273      -3.191  -0.079  13.366  1.00  1.70           H  
ATOM   4143 1HE2 GLN A 273      -2.240  -3.456  13.207  1.00  1.70           H  
ATOM   4144 2HE2 GLN A 273      -1.932  -1.821  12.728  1.00  1.70           H  
ATOM   4145  N   VAL A 274      -4.483   1.889  17.511  1.00  1.60           N  
ATOM   4146  CA  VAL A 274      -4.898   2.318  18.833  1.00  1.60           C  
ATOM   4147  C   VAL A 274      -5.411   3.750  18.819  1.00  1.60           C  
ATOM   4148  O   VAL A 274      -6.471   4.023  19.387  1.00  1.60           O  
ATOM   4149  CB  VAL A 274      -3.746   2.109  19.823  1.00  1.60           C  
ATOM   4150  CG1 VAL A 274      -4.017   2.763  21.142  1.00  1.60           C  
ATOM   4151  CG2 VAL A 274      -3.613   0.601  20.038  1.00  1.60           C  
ATOM   4152  H   VAL A 274      -3.508   1.633  17.354  1.00  1.60           H  
ATOM   4153  HA  VAL A 274      -5.715   1.672  19.152  1.00  1.60           H  
ATOM   4154  HB  VAL A 274      -2.834   2.524  19.422  1.00  1.60           H  
ATOM   4155 1HG1 VAL A 274      -3.186   2.565  21.817  1.00  1.60           H  
ATOM   4156 2HG1 VAL A 274      -4.124   3.839  20.998  1.00  1.60           H  
ATOM   4157 3HG1 VAL A 274      -4.896   2.378  21.547  1.00  1.60           H  
ATOM   4158 1HG2 VAL A 274      -2.834   0.388  20.720  1.00  1.60           H  
ATOM   4159 2HG2 VAL A 274      -4.546   0.210  20.441  1.00  1.60           H  
ATOM   4160 3HG2 VAL A 274      -3.400   0.125  19.092  1.00  1.60           H  
ATOM   4161  N   ASP A 275      -4.703   4.668  18.148  1.00  1.56           N  
ATOM   4162  CA  ASP A 275      -5.205   6.032  18.072  1.00  1.56           C  
ATOM   4163  C   ASP A 275      -6.557   6.088  17.351  1.00  1.56           C  
ATOM   4164  O   ASP A 275      -7.448   6.820  17.782  1.00  1.56           O  
ATOM   4165  CB  ASP A 275      -4.217   6.962  17.353  1.00  1.56           C  
ATOM   4166  CG  ASP A 275      -2.933   7.306  18.163  1.00  1.56           C  
ATOM   4167  OD1 ASP A 275      -2.868   7.042  19.352  1.00  1.56           O  
ATOM   4168  OD2 ASP A 275      -2.032   7.872  17.583  1.00  1.56           O  
ATOM   4169  H   ASP A 275      -3.811   4.432  17.714  1.00  1.56           H  
ATOM   4170  HA  ASP A 275      -5.342   6.402  19.085  1.00  1.56           H  
ATOM   4171 1HB  ASP A 275      -3.909   6.488  16.417  1.00  1.56           H  
ATOM   4172 2HB  ASP A 275      -4.723   7.891  17.090  1.00  1.56           H  
ATOM   4173  N   GLU A 276      -6.742   5.299  16.277  1.00  1.55           N  
ATOM   4174  CA  GLU A 276      -8.021   5.322  15.559  1.00  1.55           C  
ATOM   4175  C   GLU A 276      -9.135   4.880  16.509  1.00  1.55           C  
ATOM   4176  O   GLU A 276     -10.195   5.515  16.576  1.00  1.55           O  
ATOM   4177  CB  GLU A 276      -7.981   4.433  14.293  1.00  1.55           C  
ATOM   4178  CG  GLU A 276      -9.260   4.518  13.368  1.00  1.55           C  
ATOM   4179  CD  GLU A 276      -9.154   3.694  12.040  1.00  1.55           C  
ATOM   4180  OE1 GLU A 276      -8.186   2.991  11.880  1.00  1.55           O  
ATOM   4181  OE2 GLU A 276     -10.047   3.794  11.208  1.00  1.55           O  
ATOM   4182  H   GLU A 276      -5.981   4.710  15.938  1.00  1.55           H  
ATOM   4183  HA  GLU A 276      -8.226   6.345  15.248  1.00  1.55           H  
ATOM   4184 1HB  GLU A 276      -7.115   4.705  13.698  1.00  1.55           H  
ATOM   4185 2HB  GLU A 276      -7.850   3.392  14.591  1.00  1.55           H  
ATOM   4186 1HG  GLU A 276     -10.122   4.160  13.935  1.00  1.55           H  
ATOM   4187 2HG  GLU A 276      -9.436   5.559  13.118  1.00  1.55           H  
ATOM   4188  N   ILE A 277      -8.872   3.829  17.301  1.00  1.57           N  
ATOM   4189  CA  ILE A 277      -9.868   3.351  18.249  1.00  1.57           C  
ATOM   4190  C   ILE A 277     -10.155   4.427  19.296  1.00  1.57           C  
ATOM   4191  O   ILE A 277     -11.318   4.707  19.580  1.00  1.57           O  
ATOM   4192  CB  ILE A 277      -9.443   2.045  18.952  1.00  1.57           C  
ATOM   4193  CG1 ILE A 277      -9.394   0.870  17.973  1.00  1.57           C  
ATOM   4194  CG2 ILE A 277     -10.449   1.743  20.062  1.00  1.57           C  
ATOM   4195  CD1 ILE A 277      -8.706  -0.363  18.562  1.00  1.57           C  
ATOM   4196  H   ILE A 277      -7.983   3.336  17.205  1.00  1.57           H  
ATOM   4197  HA  ILE A 277     -10.790   3.152  17.707  1.00  1.57           H  
ATOM   4198  HB  ILE A 277      -8.445   2.164  19.360  1.00  1.57           H  
ATOM   4199 1HG1 ILE A 277     -10.410   0.602  17.686  1.00  1.57           H  
ATOM   4200 2HG1 ILE A 277      -8.855   1.177  17.078  1.00  1.57           H  
ATOM   4201 1HG2 ILE A 277     -10.176   0.835  20.576  1.00  1.57           H  
ATOM   4202 2HG2 ILE A 277     -10.450   2.572  20.761  1.00  1.57           H  
ATOM   4203 3HG2 ILE A 277     -11.443   1.625  19.630  1.00  1.57           H  
ATOM   4204 1HD1 ILE A 277      -8.697  -1.161  17.822  1.00  1.57           H  
ATOM   4205 2HD1 ILE A 277      -7.679  -0.104  18.831  1.00  1.57           H  
ATOM   4206 3HD1 ILE A 277      -9.241  -0.694  19.449  1.00  1.57           H  
ATOM   4207  N   LEU A 278      -9.115   5.070  19.841  1.00  1.62           N  
ATOM   4208  CA  LEU A 278      -9.340   6.136  20.815  1.00  1.62           C  
ATOM   4209  C   LEU A 278     -10.135   7.296  20.245  1.00  1.62           C  
ATOM   4210  O   LEU A 278     -10.989   7.858  20.935  1.00  1.62           O  
ATOM   4211  CB  LEU A 278      -8.008   6.671  21.356  1.00  1.62           C  
ATOM   4212  CG  LEU A 278      -7.291   5.783  22.326  1.00  1.62           C  
ATOM   4213  CD1 LEU A 278      -5.873   6.299  22.570  1.00  1.62           C  
ATOM   4214  CD2 LEU A 278      -8.112   5.808  23.656  1.00  1.62           C  
ATOM   4215  H   LEU A 278      -8.163   4.807  19.582  1.00  1.62           H  
ATOM   4216  HA  LEU A 278      -9.900   5.713  21.647  1.00  1.62           H  
ATOM   4217 1HB  LEU A 278      -7.343   6.835  20.509  1.00  1.62           H  
ATOM   4218 2HB  LEU A 278      -8.187   7.628  21.841  1.00  1.62           H  
ATOM   4219  HG  LEU A 278      -7.228   4.776  21.926  1.00  1.62           H  
ATOM   4220 1HD1 LEU A 278      -5.365   5.657  23.286  1.00  1.62           H  
ATOM   4221 2HD1 LEU A 278      -5.321   6.295  21.627  1.00  1.62           H  
ATOM   4222 3HD1 LEU A 278      -5.915   7.312  22.960  1.00  1.62           H  
ATOM   4223 1HD2 LEU A 278      -7.655   5.196  24.421  1.00  1.62           H  
ATOM   4224 2HD2 LEU A 278      -8.168   6.833  24.024  1.00  1.62           H  
ATOM   4225 3HD2 LEU A 278      -9.113   5.441  23.463  1.00  1.62           H  
ATOM   4226  N   LEU A 279      -9.889   7.670  18.995  1.00  1.70           N  
ATOM   4227  CA  LEU A 279     -10.642   8.776  18.428  1.00  1.70           C  
ATOM   4228  C   LEU A 279     -12.121   8.423  18.315  1.00  1.70           C  
ATOM   4229  O   LEU A 279     -12.991   9.229  18.674  1.00  1.70           O  
ATOM   4230  CB  LEU A 279     -10.065   9.138  17.061  1.00  1.70           C  
ATOM   4231  CG  LEU A 279      -8.673   9.774  17.114  1.00  1.70           C  
ATOM   4232  CD1 LEU A 279      -8.121   9.875  15.727  1.00  1.70           C  
ATOM   4233  CD2 LEU A 279      -8.777  11.137  17.759  1.00  1.70           C  
ATOM   4234  H   LEU A 279      -9.162   7.205  18.449  1.00  1.70           H  
ATOM   4235  HA  LEU A 279     -10.541   9.635  19.088  1.00  1.70           H  
ATOM   4236 1HB  LEU A 279      -9.993   8.224  16.464  1.00  1.70           H  
ATOM   4237 2HB  LEU A 279     -10.741   9.826  16.560  1.00  1.70           H  
ATOM   4238  HG  LEU A 279      -8.010   9.156  17.702  1.00  1.70           H  
ATOM   4239 1HD1 LEU A 279      -7.129  10.323  15.756  1.00  1.70           H  
ATOM   4240 2HD1 LEU A 279      -8.059   8.879  15.288  1.00  1.70           H  
ATOM   4241 3HD1 LEU A 279      -8.782  10.493  15.144  1.00  1.70           H  
ATOM   4242 1HD2 LEU A 279      -7.788  11.595  17.804  1.00  1.70           H  
ATOM   4243 2HD2 LEU A 279      -9.443  11.767  17.170  1.00  1.70           H  
ATOM   4244 3HD2 LEU A 279      -9.175  11.031  18.769  1.00  1.70           H  
ATOM   4245  N   GLU A 280     -12.413   7.192  17.897  1.00  1.79           N  
ATOM   4246  CA  GLU A 280     -13.802   6.779  17.781  1.00  1.79           C  
ATOM   4247  C   GLU A 280     -14.442   6.594  19.158  1.00  1.79           C  
ATOM   4248  O   GLU A 280     -15.601   6.955  19.361  1.00  1.79           O  
ATOM   4249  CB  GLU A 280     -13.901   5.527  16.916  1.00  1.79           C  
ATOM   4250  CG  GLU A 280     -13.549   5.803  15.432  1.00  1.79           C  
ATOM   4251  CD  GLU A 280     -14.488   6.764  14.752  1.00  1.79           C  
ATOM   4252  OE1 GLU A 280     -15.668   6.540  14.797  1.00  1.79           O  
ATOM   4253  OE2 GLU A 280     -14.022   7.720  14.183  1.00  1.79           O  
ATOM   4254  H   GLU A 280     -11.664   6.553  17.617  1.00  1.79           H  
ATOM   4255  HA  GLU A 280     -14.347   7.570  17.268  1.00  1.79           H  
ATOM   4256 1HB  GLU A 280     -13.208   4.768  17.293  1.00  1.79           H  
ATOM   4257 2HB  GLU A 280     -14.909   5.115  16.968  1.00  1.79           H  
ATOM   4258 1HG  GLU A 280     -12.536   6.209  15.385  1.00  1.79           H  
ATOM   4259 2HG  GLU A 280     -13.554   4.888  14.893  1.00  1.79           H  
ATOM   4260  N   LEU A 281     -13.685   6.103  20.132  1.00  1.91           N  
ATOM   4261  CA  LEU A 281     -14.255   5.947  21.457  1.00  1.91           C  
ATOM   4262  C   LEU A 281     -14.424   7.319  22.127  1.00  1.91           C  
ATOM   4263  O   LEU A 281     -15.307   7.496  22.969  1.00  1.91           O  
ATOM   4264  CB  LEU A 281     -13.425   5.003  22.310  1.00  1.91           C  
ATOM   4265  CG  LEU A 281     -13.391   3.538  21.875  1.00  1.91           C  
ATOM   4266  CD1 LEU A 281     -12.464   2.786  22.839  1.00  1.91           C  
ATOM   4267  CD2 LEU A 281     -14.810   2.964  21.838  1.00  1.91           C  
ATOM   4268  H   LEU A 281     -12.732   5.800  19.944  1.00  1.91           H  
ATOM   4269  HA  LEU A 281     -15.239   5.498  21.348  1.00  1.91           H  
ATOM   4270 1HB  LEU A 281     -12.399   5.353  22.279  1.00  1.91           H  
ATOM   4271 2HB  LEU A 281     -13.790   5.038  23.333  1.00  1.91           H  
ATOM   4272  HG  LEU A 281     -12.968   3.463  20.882  1.00  1.91           H  
ATOM   4273 1HD1 LEU A 281     -12.390   1.733  22.557  1.00  1.91           H  
ATOM   4274 2HD1 LEU A 281     -11.475   3.239  22.815  1.00  1.91           H  
ATOM   4275 3HD1 LEU A 281     -12.864   2.861  23.829  1.00  1.91           H  
ATOM   4276 1HD2 LEU A 281     -14.770   1.920  21.522  1.00  1.91           H  
ATOM   4277 2HD2 LEU A 281     -15.261   3.024  22.810  1.00  1.91           H  
ATOM   4278 3HD2 LEU A 281     -15.414   3.536  21.128  1.00  1.91           H  
ATOM   4279  N   SER A 282     -13.576   8.296  21.773  1.00  2.06           N  
ATOM   4280  CA  SER A 282     -13.717   9.641  22.318  1.00  2.06           C  
ATOM   4281  C   SER A 282     -15.040  10.210  21.810  1.00  2.06           C  
ATOM   4282  O   SER A 282     -15.806  10.795  22.582  1.00  2.06           O  
ATOM   4283  CB  SER A 282     -12.560  10.527  21.894  1.00  2.06           C  
ATOM   4284  OG  SER A 282     -11.347  10.072  22.442  1.00  2.06           O  
ATOM   4285  H   SER A 282     -12.813   8.108  21.126  1.00  2.06           H  
ATOM   4286  HA  SER A 282     -13.746   9.586  23.406  1.00  2.06           H  
ATOM   4287 1HB  SER A 282     -12.487  10.536  20.810  1.00  2.06           H  
ATOM   4288 2HB  SER A 282     -12.748  11.548  22.217  1.00  2.06           H  
ATOM   4289  HG  SER A 282     -11.219   9.170  22.070  1.00  2.06           H  
ATOM   4290  N   TYR A 283     -15.333   9.972  20.519  1.00  2.25           N  
ATOM   4291  CA  TYR A 283     -16.603  10.374  19.917  1.00  2.25           C  
ATOM   4292  C   TYR A 283     -17.727   9.758  20.743  1.00  2.25           C  
ATOM   4293  O   TYR A 283     -18.678  10.434  21.137  1.00  2.25           O  
ATOM   4294  CB  TYR A 283     -16.695   9.941  18.455  1.00  2.25           C  
ATOM   4295  CG  TYR A 283     -17.983  10.301  17.820  1.00  2.25           C  
ATOM   4296  CD1 TYR A 283     -18.184  11.583  17.334  1.00  2.25           C  
ATOM   4297  CD2 TYR A 283     -18.982   9.356  17.735  1.00  2.25           C  
ATOM   4298  CE1 TYR A 283     -19.388  11.912  16.756  1.00  2.25           C  
ATOM   4299  CE2 TYR A 283     -20.177   9.684  17.168  1.00  2.25           C  
ATOM   4300  CZ  TYR A 283     -20.387  10.957  16.674  1.00  2.25           C  
ATOM   4301  OH  TYR A 283     -21.598  11.287  16.120  1.00  2.25           O  
ATOM   4302  H   TYR A 283     -14.634   9.513  19.932  1.00  2.25           H  
ATOM   4303  HA  TYR A 283     -16.698  11.460  19.973  1.00  2.25           H  
ATOM   4304 1HB  TYR A 283     -15.884  10.395  17.886  1.00  2.25           H  
ATOM   4305 2HB  TYR A 283     -16.584   8.876  18.377  1.00  2.25           H  
ATOM   4306  HD1 TYR A 283     -17.392  12.330  17.412  1.00  2.25           H  
ATOM   4307  HD2 TYR A 283     -18.823   8.347  18.127  1.00  2.25           H  
ATOM   4308  HE1 TYR A 283     -19.556  12.918  16.374  1.00  2.25           H  
ATOM   4309  HE2 TYR A 283     -20.965   8.940  17.113  1.00  2.25           H  
ATOM   4310  HH  TYR A 283     -22.305  10.831  16.625  1.00  2.25           H  
ATOM   4311  N   VAL A 284     -17.598   8.466  21.034  1.00  2.45           N  
ATOM   4312  CA  VAL A 284     -18.579   7.811  21.874  1.00  2.45           C  
ATOM   4313  C   VAL A 284     -18.720   8.477  23.230  1.00  2.45           C  
ATOM   4314  O   VAL A 284     -19.826   8.640  23.715  1.00  2.45           O  
ATOM   4315  CB  VAL A 284     -18.253   6.336  22.097  1.00  2.45           C  
ATOM   4316  CG1 VAL A 284     -19.146   5.829  23.191  1.00  2.45           C  
ATOM   4317  CG2 VAL A 284     -18.457   5.564  20.777  1.00  2.45           C  
ATOM   4318  H   VAL A 284     -16.813   7.937  20.652  1.00  2.45           H  
ATOM   4319  HA  VAL A 284     -19.541   7.865  21.364  1.00  2.45           H  
ATOM   4320  HB  VAL A 284     -17.245   6.214  22.425  1.00  2.45           H  
ATOM   4321 1HG1 VAL A 284     -18.947   4.775  23.375  1.00  2.45           H  
ATOM   4322 2HG1 VAL A 284     -18.953   6.395  24.102  1.00  2.45           H  
ATOM   4323 3HG1 VAL A 284     -20.165   5.978  22.912  1.00  2.45           H  
ATOM   4324 1HG2 VAL A 284     -18.239   4.506  20.929  1.00  2.45           H  
ATOM   4325 2HG2 VAL A 284     -19.481   5.680  20.434  1.00  2.45           H  
ATOM   4326 3HG2 VAL A 284     -17.789   5.962  20.017  1.00  2.45           H  
ATOM   4327  N   GLN A 285     -17.632   8.875  23.870  1.00  2.63           N  
ATOM   4328  CA  GLN A 285     -17.806   9.545  25.152  1.00  2.63           C  
ATOM   4329  C   GLN A 285     -18.670  10.802  25.006  1.00  2.63           C  
ATOM   4330  O   GLN A 285     -19.484  11.096  25.888  1.00  2.63           O  
ATOM   4331  CB  GLN A 285     -16.468   9.877  25.792  1.00  2.63           C  
ATOM   4332  CG  GLN A 285     -16.592  10.475  27.195  1.00  2.63           C  
ATOM   4333  CD  GLN A 285     -15.264  10.542  27.903  1.00  2.63           C  
ATOM   4334  OE1 GLN A 285     -14.294  11.155  27.443  1.00  2.63           O  
ATOM   4335  NE2 GLN A 285     -15.209   9.852  29.032  1.00  2.63           N  
ATOM   4336  H   GLN A 285     -16.709   8.699  23.477  1.00  2.63           H  
ATOM   4337  HA  GLN A 285     -18.331   8.863  25.820  1.00  2.63           H  
ATOM   4338 1HB  GLN A 285     -15.881   8.980  25.842  1.00  2.63           H  
ATOM   4339 2HB  GLN A 285     -15.931  10.586  25.162  1.00  2.63           H  
ATOM   4340 1HG  GLN A 285     -16.987  11.487  27.106  1.00  2.63           H  
ATOM   4341 2HG  GLN A 285     -17.268   9.857  27.787  1.00  2.63           H  
ATOM   4342 1HE2 GLN A 285     -14.334   9.767  29.552  1.00  2.63           H  
ATOM   4343 2HE2 GLN A 285     -16.016   9.360  29.355  1.00  2.63           H  
ATOM   4344  N   GLU A 286     -18.519  11.544  23.892  1.00  2.74           N  
ATOM   4345  CA  GLU A 286     -19.380  12.714  23.689  1.00  2.74           C  
ATOM   4346  C   GLU A 286     -20.839  12.234  23.599  1.00  2.74           C  
ATOM   4347  O   GLU A 286     -21.757  12.826  24.185  1.00  2.74           O  
ATOM   4348  CB  GLU A 286     -19.005  13.491  22.413  1.00  2.74           C  
ATOM   4349  CG  GLU A 286     -17.663  14.219  22.460  1.00  2.74           C  
ATOM   4350  CD  GLU A 286     -17.325  14.936  21.156  1.00  2.74           C  
ATOM   4351  OE1 GLU A 286     -18.033  14.753  20.191  1.00  2.74           O  
ATOM   4352  OE2 GLU A 286     -16.365  15.673  21.138  1.00  2.74           O  
ATOM   4353  H   GLU A 286     -17.806  11.280  23.206  1.00  2.74           H  
ATOM   4354  HA  GLU A 286     -19.283  13.376  24.548  1.00  2.74           H  
ATOM   4355 1HB  GLU A 286     -18.985  12.818  21.566  1.00  2.74           H  
ATOM   4356 2HB  GLU A 286     -19.774  14.234  22.210  1.00  2.74           H  
ATOM   4357 1HG  GLU A 286     -17.679  14.944  23.272  1.00  2.74           H  
ATOM   4358 2HG  GLU A 286     -16.884  13.485  22.677  1.00  2.74           H  
ATOM   4359  N   GLU A 287     -21.051  11.099  22.927  1.00  2.71           N  
ATOM   4360  CA  GLU A 287     -22.387  10.519  22.840  1.00  2.71           C  
ATOM   4361  C   GLU A 287     -22.639   9.677  24.086  1.00  2.71           C  
ATOM   4362  O   GLU A 287     -22.568   8.446  24.067  1.00  2.71           O  
ATOM   4363  CB  GLU A 287     -22.614   9.701  21.558  1.00  2.71           C  
ATOM   4364  CG  GLU A 287     -22.574  10.517  20.262  1.00  2.71           C  
ATOM   4365  CD  GLU A 287     -23.038   9.756  19.002  1.00  2.71           C  
ATOM   4366  OE1 GLU A 287     -23.264   8.561  19.047  1.00  2.71           O  
ATOM   4367  OE2 GLU A 287     -23.212  10.414  17.996  1.00  2.71           O  
ATOM   4368  H   GLU A 287     -20.260  10.652  22.459  1.00  2.71           H  
ATOM   4369  HA  GLU A 287     -23.115  11.329  22.837  1.00  2.71           H  
ATOM   4370 1HB  GLU A 287     -21.861   8.916  21.492  1.00  2.71           H  
ATOM   4371 2HB  GLU A 287     -23.583   9.232  21.616  1.00  2.71           H  
ATOM   4372 1HG  GLU A 287     -23.199  11.399  20.388  1.00  2.71           H  
ATOM   4373 2HG  GLU A 287     -21.545  10.856  20.109  1.00  2.71           H  
ATOM   4374  N   LYS A 288     -22.979  10.394  25.155  1.00  2.54           N  
ATOM   4375  CA  LYS A 288     -23.128   9.878  26.515  1.00  2.54           C  
ATOM   4376  C   LYS A 288     -23.726   8.485  26.554  1.00  2.54           C  
ATOM   4377  O   LYS A 288     -24.670   8.175  25.825  1.00  2.54           O  
ATOM   4378  CB  LYS A 288     -23.983  10.833  27.349  1.00  2.54           C  
ATOM   4379  CG  LYS A 288     -24.142  10.426  28.814  1.00  2.54           C  
ATOM   4380  CD  LYS A 288     -24.928  11.466  29.607  1.00  2.54           C  
ATOM   4381  CE  LYS A 288     -25.058  11.054  31.066  1.00  2.54           C  
ATOM   4382  NZ  LYS A 288     -25.830  12.050  31.858  1.00  2.54           N  
ATOM   4383  H   LYS A 288     -23.003  11.402  25.001  1.00  2.54           H  
ATOM   4384  HA  LYS A 288     -22.134   9.821  26.964  1.00  2.54           H  
ATOM   4385 1HB  LYS A 288     -23.539  11.828  27.319  1.00  2.54           H  
ATOM   4386 2HB  LYS A 288     -24.978  10.902  26.911  1.00  2.54           H  
ATOM   4387 1HG  LYS A 288     -24.677   9.472  28.871  1.00  2.54           H  
ATOM   4388 2HG  LYS A 288     -23.157  10.290  29.267  1.00  2.54           H  
ATOM   4389 1HD  LYS A 288     -24.421  12.430  29.551  1.00  2.54           H  
ATOM   4390 2HD  LYS A 288     -25.924  11.571  29.178  1.00  2.54           H  
ATOM   4391 1HE  LYS A 288     -25.564  10.090  31.117  1.00  2.54           H  
ATOM   4392 2HE  LYS A 288     -24.062  10.953  31.498  1.00  2.54           H  
ATOM   4393 1HZ  LYS A 288     -25.894  11.741  32.818  1.00  2.54           H  
ATOM   4394 2HZ  LYS A 288     -25.361  12.945  31.824  1.00  2.54           H  
ATOM   4395 3HZ  LYS A 288     -26.758  12.142  31.472  1.00  2.54           H  
ATOM   4396  N   GLU A 289     -23.158   7.654  27.431  1.00  2.30           N  
ATOM   4397  CA  GLU A 289     -23.514   6.250  27.574  1.00  2.30           C  
ATOM   4398  C   GLU A 289     -24.998   5.965  27.395  1.00  2.30           C  
ATOM   4399  O   GLU A 289     -25.875   6.574  28.010  1.00  2.30           O  
ATOM   4400  CB  GLU A 289     -23.057   5.745  28.944  1.00  2.30           C  
ATOM   4401  CG  GLU A 289     -21.532   5.758  29.134  1.00  2.30           C  
ATOM   4402  CD  GLU A 289     -20.987   7.089  29.632  1.00  2.30           C  
ATOM   4403  OE1 GLU A 289     -21.752   8.010  29.788  1.00  2.30           O  
ATOM   4404  OE2 GLU A 289     -19.800   7.176  29.838  1.00  2.30           O  
ATOM   4405  H   GLU A 289     -22.403   8.015  27.993  1.00  2.30           H  
ATOM   4406  HA  GLU A 289     -22.977   5.693  26.806  1.00  2.30           H  
ATOM   4407 1HB  GLU A 289     -23.500   6.362  29.726  1.00  2.30           H  
ATOM   4408 2HB  GLU A 289     -23.409   4.724  29.091  1.00  2.30           H  
ATOM   4409 1HG  GLU A 289     -21.264   4.981  29.850  1.00  2.30           H  
ATOM   4410 2HG  GLU A 289     -21.060   5.513  28.183  1.00  2.30           H  
ATOM   4411  N   ALA A 290     -25.224   4.970  26.552  1.00  2.03           N  
ATOM   4412  CA  ALA A 290     -26.513   4.492  26.097  1.00  2.03           C  
ATOM   4413  C   ALA A 290     -27.423   3.935  27.150  1.00  2.03           C  
ATOM   4414  O   ALA A 290     -26.982   3.263  28.090  1.00  2.03           O  
ATOM   4415  CB  ALA A 290     -26.288   3.414  25.077  1.00  2.03           C  
ATOM   4416  H   ALA A 290     -24.408   4.536  26.148  1.00  2.03           H  
ATOM   4417  HA  ALA A 290     -27.022   5.337  25.633  1.00  2.03           H  
ATOM   4418 1HB  ALA A 290     -27.251   3.089  24.675  1.00  2.03           H  
ATOM   4419 2HB  ALA A 290     -25.673   3.835  24.301  1.00  2.03           H  
ATOM   4420 3HB  ALA A 290     -25.776   2.567  25.531  1.00  2.03           H  
ATOM   4421  N   THR A 291     -28.712   4.128  26.895  1.00  1.77           N  
ATOM   4422  CA  THR A 291     -29.799   3.594  27.695  1.00  1.77           C  
ATOM   4423  C   THR A 291     -30.701   2.718  26.835  1.00  1.77           C  
ATOM   4424  O   THR A 291     -30.698   2.837  25.608  1.00  1.77           O  
ATOM   4425  CB  THR A 291     -30.635   4.735  28.288  1.00  1.77           C  
ATOM   4426  OG1 THR A 291     -31.261   5.502  27.218  1.00  1.77           O  
ATOM   4427  CG2 THR A 291     -29.736   5.658  29.096  1.00  1.77           C  
ATOM   4428  H   THR A 291     -28.942   4.711  26.097  1.00  1.77           H  
ATOM   4429  HA  THR A 291     -29.392   2.996  28.503  1.00  1.77           H  
ATOM   4430  HB  THR A 291     -31.408   4.320  28.932  1.00  1.77           H  
ATOM   4431  HG1 THR A 291     -30.586   6.076  26.814  1.00  1.77           H  
ATOM   4432 1HG2 THR A 291     -30.329   6.466  29.520  1.00  1.77           H  
ATOM   4433 2HG2 THR A 291     -29.264   5.093  29.901  1.00  1.77           H  
ATOM   4434 3HG2 THR A 291     -28.963   6.081  28.450  1.00  1.77           H  
ATOM   4435  N   LEU A 292     -31.543   1.902  27.474  1.00  1.58           N  
ATOM   4436  CA  LEU A 292     -32.503   1.097  26.718  1.00  1.58           C  
ATOM   4437  C   LEU A 292     -33.495   2.000  26.002  1.00  1.58           C  
ATOM   4438  O   LEU A 292     -34.037   1.649  24.964  1.00  1.58           O  
ATOM   4439  CB  LEU A 292     -33.220   0.097  27.622  1.00  1.58           C  
ATOM   4440  CG  LEU A 292     -32.333  -1.024  28.146  1.00  1.58           C  
ATOM   4441  CD1 LEU A 292     -33.097  -1.868  29.151  1.00  1.58           C  
ATOM   4442  CD2 LEU A 292     -31.866  -1.876  26.961  1.00  1.58           C  
ATOM   4443  H   LEU A 292     -31.513   1.834  28.482  1.00  1.58           H  
ATOM   4444  HA  LEU A 292     -31.958   0.532  25.965  1.00  1.58           H  
ATOM   4445 1HB  LEU A 292     -33.637   0.627  28.476  1.00  1.58           H  
ATOM   4446 2HB  LEU A 292     -34.039  -0.356  27.062  1.00  1.58           H  
ATOM   4447  HG  LEU A 292     -31.481  -0.596  28.648  1.00  1.58           H  
ATOM   4448 1HD1 LEU A 292     -32.452  -2.664  29.525  1.00  1.58           H  
ATOM   4449 2HD1 LEU A 292     -33.419  -1.242  29.983  1.00  1.58           H  
ATOM   4450 3HD1 LEU A 292     -33.970  -2.307  28.669  1.00  1.58           H  
ATOM   4451 1HD2 LEU A 292     -31.219  -2.679  27.314  1.00  1.58           H  
ATOM   4452 2HD2 LEU A 292     -32.737  -2.305  26.466  1.00  1.58           H  
ATOM   4453 3HD2 LEU A 292     -31.323  -1.258  26.254  1.00  1.58           H  
ATOM   4454  N   GLY A 293     -33.736   3.180  26.559  1.00  1.47           N  
ATOM   4455  CA  GLY A 293     -34.611   4.141  25.916  1.00  1.47           C  
ATOM   4456  C   GLY A 293     -34.036   4.466  24.540  1.00  1.47           C  
ATOM   4457  O   GLY A 293     -34.711   4.328  23.518  1.00  1.47           O  
ATOM   4458  H   GLY A 293     -33.279   3.424  27.422  1.00  1.47           H  
ATOM   4459 1HA  GLY A 293     -35.615   3.729  25.820  1.00  1.47           H  
ATOM   4460 2HA  GLY A 293     -34.672   5.047  26.519  1.00  1.47           H  
ATOM   4461  N   GLU A 294     -32.756   4.851  24.497  1.00  1.45           N  
ATOM   4462  CA  GLU A 294     -32.138   5.198  23.213  1.00  1.45           C  
ATOM   4463  C   GLU A 294     -32.155   4.053  22.210  1.00  1.45           C  
ATOM   4464  O   GLU A 294     -32.389   4.270  21.012  1.00  1.45           O  
ATOM   4465  CB  GLU A 294     -30.689   5.649  23.367  1.00  1.45           C  
ATOM   4466  CG  GLU A 294     -30.487   7.000  24.007  1.00  1.45           C  
ATOM   4467  CD  GLU A 294     -29.038   7.349  24.070  1.00  1.45           C  
ATOM   4468  OE1 GLU A 294     -28.240   6.462  23.846  1.00  1.45           O  
ATOM   4469  OE2 GLU A 294     -28.720   8.489  24.294  1.00  1.45           O  
ATOM   4470  H   GLU A 294     -32.222   4.923  25.372  1.00  1.45           H  
ATOM   4471  HA  GLU A 294     -32.706   6.026  22.786  1.00  1.45           H  
ATOM   4472 1HB  GLU A 294     -30.152   4.914  23.973  1.00  1.45           H  
ATOM   4473 2HB  GLU A 294     -30.212   5.667  22.388  1.00  1.45           H  
ATOM   4474 1HG  GLU A 294     -31.012   7.755  23.423  1.00  1.45           H  
ATOM   4475 2HG  GLU A 294     -30.909   6.993  25.008  1.00  1.45           H  
ATOM   4476  N   MET A 295     -32.002   2.816  22.703  1.00  1.48           N  
ATOM   4477  CA  MET A 295     -31.944   1.649  21.822  1.00  1.48           C  
ATOM   4478  C   MET A 295     -33.167   1.491  20.928  1.00  1.48           C  
ATOM   4479  O   MET A 295     -33.077   0.859  19.872  1.00  1.48           O  
ATOM   4480  CB  MET A 295     -31.802   0.365  22.612  1.00  1.48           C  
ATOM   4481  CG  MET A 295     -30.500   0.170  23.272  1.00  1.48           C  
ATOM   4482  SD  MET A 295     -29.175   0.220  22.128  1.00  1.48           S  
ATOM   4483  CE  MET A 295     -29.545  -1.105  21.053  1.00  1.48           C  
ATOM   4484  H   MET A 295     -31.835   2.709  23.706  1.00  1.48           H  
ATOM   4485  HA  MET A 295     -31.068   1.751  21.193  1.00  1.48           H  
ATOM   4486 1HB  MET A 295     -32.570   0.327  23.378  1.00  1.48           H  
ATOM   4487 2HB  MET A 295     -31.971  -0.477  21.957  1.00  1.48           H  
ATOM   4488 1HG  MET A 295     -30.347   0.950  24.009  1.00  1.48           H  
ATOM   4489 2HG  MET A 295     -30.489  -0.786  23.773  1.00  1.48           H  
ATOM   4490 1HE  MET A 295     -28.765  -1.195  20.297  1.00  1.48           H  
ATOM   4491 2HE  MET A 295     -29.608  -2.004  21.636  1.00  1.48           H  
ATOM   4492 3HE  MET A 295     -30.491  -0.918  20.569  1.00  1.48           H  
ATOM   4493  N   PHE A 296     -34.309   2.018  21.358  1.00  1.56           N  
ATOM   4494  CA  PHE A 296     -35.520   1.894  20.572  1.00  1.56           C  
ATOM   4495  C   PHE A 296     -36.002   3.236  20.006  1.00  1.56           C  
ATOM   4496  O   PHE A 296     -37.143   3.344  19.550  1.00  1.56           O  
ATOM   4497  CB  PHE A 296     -36.623   1.258  21.410  1.00  1.56           C  
ATOM   4498  CG  PHE A 296     -36.342  -0.171  21.837  1.00  1.56           C  
ATOM   4499  CD1 PHE A 296     -35.771  -0.443  23.066  1.00  1.56           C  
ATOM   4500  CD2 PHE A 296     -36.682  -1.239  21.020  1.00  1.56           C  
ATOM   4501  CE1 PHE A 296     -35.531  -1.738  23.476  1.00  1.56           C  
ATOM   4502  CE2 PHE A 296     -36.452  -2.543  21.427  1.00  1.56           C  
ATOM   4503  CZ  PHE A 296     -35.874  -2.792  22.658  1.00  1.56           C  
ATOM   4504  H   PHE A 296     -34.334   2.560  22.227  1.00  1.56           H  
ATOM   4505  HA  PHE A 296     -35.298   1.229  19.746  1.00  1.56           H  
ATOM   4506 1HB  PHE A 296     -36.773   1.858  22.310  1.00  1.56           H  
ATOM   4507 2HB  PHE A 296     -37.556   1.271  20.849  1.00  1.56           H  
ATOM   4508  HD1 PHE A 296     -35.515   0.385  23.710  1.00  1.56           H  
ATOM   4509  HD2 PHE A 296     -37.139  -1.043  20.050  1.00  1.56           H  
ATOM   4510  HE1 PHE A 296     -35.075  -1.925  24.450  1.00  1.56           H  
ATOM   4511  HE2 PHE A 296     -36.725  -3.374  20.776  1.00  1.56           H  
ATOM   4512  HZ  PHE A 296     -35.690  -3.817  22.978  1.00  1.56           H  
ATOM   4513  N   ARG A 297     -35.157   4.269  20.080  1.00  1.64           N  
ATOM   4514  CA  ARG A 297     -35.539   5.604  19.617  1.00  1.64           C  
ATOM   4515  C   ARG A 297     -34.653   6.177  18.512  1.00  1.64           C  
ATOM   4516  O   ARG A 297     -35.137   6.906  17.643  1.00  1.64           O  
ATOM   4517  CB  ARG A 297     -35.519   6.574  20.787  1.00  1.64           C  
ATOM   4518  CG  ARG A 297     -36.595   6.341  21.847  1.00  1.64           C  
ATOM   4519  CD  ARG A 297     -36.425   7.254  23.016  1.00  1.64           C  
ATOM   4520  NE  ARG A 297     -37.423   7.012  24.051  1.00  1.64           N  
ATOM   4521  CZ  ARG A 297     -37.437   7.610  25.260  1.00  1.64           C  
ATOM   4522  NH1 ARG A 297     -36.505   8.483  25.575  1.00  1.64           N  
ATOM   4523  NH2 ARG A 297     -38.388   7.318  26.132  1.00  1.64           N  
ATOM   4524  H   ARG A 297     -34.225   4.129  20.463  1.00  1.64           H  
ATOM   4525  HA  ARG A 297     -36.557   5.549  19.233  1.00  1.64           H  
ATOM   4526 1HB  ARG A 297     -34.555   6.502  21.284  1.00  1.64           H  
ATOM   4527 2HB  ARG A 297     -35.622   7.592  20.419  1.00  1.64           H  
ATOM   4528 1HG  ARG A 297     -37.574   6.531  21.408  1.00  1.64           H  
ATOM   4529 2HG  ARG A 297     -36.556   5.313  22.196  1.00  1.64           H  
ATOM   4530 1HD  ARG A 297     -35.436   7.096  23.452  1.00  1.64           H  
ATOM   4531 2HD  ARG A 297     -36.516   8.288  22.689  1.00  1.64           H  
ATOM   4532  HE  ARG A 297     -38.156   6.345  23.847  1.00  1.64           H  
ATOM   4533 1HH1 ARG A 297     -35.778   8.707  24.909  1.00  1.64           H  
ATOM   4534 2HH1 ARG A 297     -36.517   8.931  26.480  1.00  1.64           H  
ATOM   4535 1HH2 ARG A 297     -39.105   6.648  25.892  1.00  1.64           H  
ATOM   4536 2HH2 ARG A 297     -38.398   7.766  27.036  1.00  1.64           H  
ATOM   4537  N   GLY A 298     -33.358   5.882  18.555  1.00  1.69           N  
ATOM   4538  CA  GLY A 298     -32.432   6.469  17.587  1.00  1.69           C  
ATOM   4539  C   GLY A 298     -32.336   5.639  16.310  1.00  1.69           C  
ATOM   4540  O   GLY A 298     -33.134   4.732  16.079  1.00  1.69           O  
ATOM   4541  H   GLY A 298     -33.002   5.279  19.298  1.00  1.69           H  
ATOM   4542 1HA  GLY A 298     -32.750   7.483  17.346  1.00  1.69           H  
ATOM   4543 2HA  GLY A 298     -31.445   6.545  18.044  1.00  1.69           H  
ATOM   4544  N   LYS A 299     -31.294   5.889  15.502  1.00  1.70           N  
ATOM   4545  CA  LYS A 299     -31.076   5.168  14.228  1.00  1.70           C  
ATOM   4546  C   LYS A 299     -30.793   3.692  14.509  1.00  1.70           C  
ATOM   4547  O   LYS A 299     -31.028   2.785  13.694  1.00  1.70           O  
ATOM   4548  CB  LYS A 299     -29.906   5.775  13.461  1.00  1.70           C  
ATOM   4549  CG  LYS A 299     -30.104   7.206  12.973  1.00  1.70           C  
ATOM   4550  CD  LYS A 299     -31.186   7.294  11.909  1.00  1.70           C  
ATOM   4551  CE  LYS A 299     -31.286   8.705  11.345  1.00  1.70           C  
ATOM   4552  NZ  LYS A 299     -32.365   8.821  10.321  1.00  1.70           N  
ATOM   4553  H   LYS A 299     -30.655   6.631  15.750  1.00  1.70           H  
ATOM   4554  HA  LYS A 299     -31.981   5.235  13.622  1.00  1.70           H  
ATOM   4555 1HB  LYS A 299     -29.003   5.747  14.075  1.00  1.70           H  
ATOM   4556 2HB  LYS A 299     -29.715   5.163  12.583  1.00  1.70           H  
ATOM   4557 1HG  LYS A 299     -30.373   7.846  13.812  1.00  1.70           H  
ATOM   4558 2HG  LYS A 299     -29.162   7.569  12.548  1.00  1.70           H  
ATOM   4559 1HD  LYS A 299     -30.948   6.604  11.099  1.00  1.70           H  
ATOM   4560 2HD  LYS A 299     -32.147   7.008  12.338  1.00  1.70           H  
ATOM   4561 1HE  LYS A 299     -31.491   9.400  12.157  1.00  1.70           H  
ATOM   4562 2HE  LYS A 299     -30.330   8.970  10.885  1.00  1.70           H  
ATOM   4563 1HZ  LYS A 299     -32.398   9.768   9.971  1.00  1.70           H  
ATOM   4564 2HZ  LYS A 299     -32.177   8.186   9.558  1.00  1.70           H  
ATOM   4565 3HZ  LYS A 299     -33.254   8.587  10.741  1.00  1.70           H  
ATOM   4566  N   CYS A 300     -30.358   3.463  15.732  1.00  1.63           N  
ATOM   4567  CA  CYS A 300     -30.072   2.163  16.268  1.00  1.63           C  
ATOM   4568  C   CYS A 300     -31.307   1.289  16.252  1.00  1.63           C  
ATOM   4569  O   CYS A 300     -31.182   0.073  16.256  1.00  1.63           O  
ATOM   4570  CB  CYS A 300     -29.602   2.334  17.672  1.00  1.63           C  
ATOM   4571  SG  CYS A 300     -30.830   3.059  18.698  1.00  1.63           S  
ATOM   4572  H   CYS A 300     -30.209   4.263  16.327  1.00  1.63           H  
ATOM   4573  HA  CYS A 300     -29.287   1.699  15.670  1.00  1.63           H  
ATOM   4574 1HB  CYS A 300     -29.314   1.370  18.095  1.00  1.63           H  
ATOM   4575 2HB  CYS A 300     -28.747   2.990  17.661  1.00  1.63           H  
ATOM   4576  HG  CYS A 300     -31.727   2.061  18.584  1.00  1.63           H  
ATOM   4577  N   LEU A 301     -32.500   1.900  16.232  1.00  1.52           N  
ATOM   4578  CA  LEU A 301     -33.744   1.164  16.149  1.00  1.52           C  
ATOM   4579  C   LEU A 301     -33.725   0.279  14.911  1.00  1.52           C  
ATOM   4580  O   LEU A 301     -34.279  -0.818  14.920  1.00  1.52           O  
ATOM   4581  CB  LEU A 301     -34.946   2.112  16.118  1.00  1.52           C  
ATOM   4582  CG  LEU A 301     -36.339   1.437  15.987  1.00  1.52           C  
ATOM   4583  CD1 LEU A 301     -36.595   0.488  17.148  1.00  1.52           C  
ATOM   4584  CD2 LEU A 301     -37.402   2.523  15.958  1.00  1.52           C  
ATOM   4585  H   LEU A 301     -32.554   2.918  16.237  1.00  1.52           H  
ATOM   4586  HA  LEU A 301     -33.831   0.533  17.035  1.00  1.52           H  
ATOM   4587 1HB  LEU A 301     -34.942   2.706  17.036  1.00  1.52           H  
ATOM   4588 2HB  LEU A 301     -34.823   2.797  15.278  1.00  1.52           H  
ATOM   4589  HG  LEU A 301     -36.369   0.859  15.064  1.00  1.52           H  
ATOM   4590 1HD1 LEU A 301     -37.573   0.023  17.026  1.00  1.52           H  
ATOM   4591 2HD1 LEU A 301     -35.826  -0.285  17.177  1.00  1.52           H  
ATOM   4592 3HD1 LEU A 301     -36.587   1.043  18.051  1.00  1.52           H  
ATOM   4593 1HD2 LEU A 301     -38.388   2.069  15.853  1.00  1.52           H  
ATOM   4594 2HD2 LEU A 301     -37.360   3.095  16.889  1.00  1.52           H  
ATOM   4595 3HD2 LEU A 301     -37.216   3.190  15.116  1.00  1.52           H  
ATOM   4596  N   LYS A 302     -33.133   0.757  13.805  1.00  1.37           N  
ATOM   4597  CA  LYS A 302     -33.096  -0.058  12.600  1.00  1.37           C  
ATOM   4598  C   LYS A 302     -32.093  -1.172  12.802  1.00  1.37           C  
ATOM   4599  O   LYS A 302     -32.370  -2.333  12.506  1.00  1.37           O  
ATOM   4600  CB  LYS A 302     -32.722   0.745  11.359  1.00  1.37           C  
ATOM   4601  CG  LYS A 302     -32.707  -0.111  10.082  1.00  1.37           C  
ATOM   4602  CD  LYS A 302     -32.444   0.711   8.831  1.00  1.37           C  
ATOM   4603  CE  LYS A 302     -32.412  -0.177   7.586  1.00  1.37           C  
ATOM   4604  NZ  LYS A 302     -32.165   0.610   6.347  1.00  1.37           N  
ATOM   4605  H   LYS A 302     -32.651   1.655  13.819  1.00  1.37           H  
ATOM   4606  HA  LYS A 302     -34.077  -0.504  12.443  1.00  1.37           H  
ATOM   4607 1HB  LYS A 302     -33.429   1.562  11.221  1.00  1.37           H  
ATOM   4608 2HB  LYS A 302     -31.731   1.184  11.493  1.00  1.37           H  
ATOM   4609 1HG  LYS A 302     -31.923  -0.858  10.177  1.00  1.37           H  
ATOM   4610 2HG  LYS A 302     -33.661  -0.628   9.977  1.00  1.37           H  
ATOM   4611 1HD  LYS A 302     -33.225   1.463   8.716  1.00  1.37           H  
ATOM   4612 2HD  LYS A 302     -31.484   1.219   8.930  1.00  1.37           H  
ATOM   4613 1HE  LYS A 302     -31.620  -0.915   7.696  1.00  1.37           H  
ATOM   4614 2HE  LYS A 302     -33.367  -0.699   7.492  1.00  1.37           H  
ATOM   4615 1HZ  LYS A 302     -32.148  -0.014   5.551  1.00  1.37           H  
ATOM   4616 2HZ  LYS A 302     -32.901   1.292   6.226  1.00  1.37           H  
ATOM   4617 3HZ  LYS A 302     -31.276   1.085   6.420  1.00  1.37           H  
ATOM   4618  N   ALA A 303     -30.918  -0.835  13.340  1.00  1.23           N  
ATOM   4619  CA  ALA A 303     -29.904  -1.881  13.552  1.00  1.23           C  
ATOM   4620  C   ALA A 303     -30.473  -2.969  14.473  1.00  1.23           C  
ATOM   4621  O   ALA A 303     -30.214  -4.164  14.288  1.00  1.23           O  
ATOM   4622  CB  ALA A 303     -28.632  -1.293  14.152  1.00  1.23           C  
ATOM   4623  H   ALA A 303     -30.751   0.147  13.580  1.00  1.23           H  
ATOM   4624  HA  ALA A 303     -29.671  -2.333  12.590  1.00  1.23           H  
ATOM   4625 1HB  ALA A 303     -27.895  -2.077  14.292  1.00  1.23           H  
ATOM   4626 2HB  ALA A 303     -28.224  -0.533  13.486  1.00  1.23           H  
ATOM   4627 3HB  ALA A 303     -28.863  -0.844  15.116  1.00  1.23           H  
ATOM   4628  N   LEU A 304     -31.262  -2.526  15.457  1.00  1.10           N  
ATOM   4629  CA  LEU A 304     -31.907  -3.369  16.444  1.00  1.10           C  
ATOM   4630  C   LEU A 304     -33.032  -4.177  15.834  1.00  1.10           C  
ATOM   4631  O   LEU A 304     -33.147  -5.368  16.096  1.00  1.10           O  
ATOM   4632  CB  LEU A 304     -32.407  -2.521  17.612  1.00  1.10           C  
ATOM   4633  CG  LEU A 304     -33.005  -3.278  18.756  1.00  1.10           C  
ATOM   4634  CD1 LEU A 304     -31.968  -4.255  19.298  1.00  1.10           C  
ATOM   4635  CD2 LEU A 304     -33.404  -2.298  19.810  1.00  1.10           C  
ATOM   4636  H   LEU A 304     -31.401  -1.529  15.542  1.00  1.10           H  
ATOM   4637  HA  LEU A 304     -31.185  -4.070  16.819  1.00  1.10           H  
ATOM   4638 1HB  LEU A 304     -31.588  -1.919  17.993  1.00  1.10           H  
ATOM   4639 2HB  LEU A 304     -33.170  -1.845  17.236  1.00  1.10           H  
ATOM   4640  HG  LEU A 304     -33.875  -3.842  18.421  1.00  1.10           H  
ATOM   4641 1HD1 LEU A 304     -32.380  -4.793  20.110  1.00  1.10           H  
ATOM   4642 2HD1 LEU A 304     -31.690  -4.955  18.516  1.00  1.10           H  
ATOM   4643 3HD1 LEU A 304     -31.087  -3.707  19.637  1.00  1.10           H  
ATOM   4644 1HD2 LEU A 304     -33.818  -2.826  20.644  1.00  1.10           H  
ATOM   4645 2HD2 LEU A 304     -32.541  -1.750  20.130  1.00  1.10           H  
ATOM   4646 3HD2 LEU A 304     -34.141  -1.602  19.406  1.00  1.10           H  
ATOM   4647  N   THR A 305     -33.853  -3.558  14.985  1.00  1.01           N  
ATOM   4648  CA  THR A 305     -34.939  -4.279  14.339  1.00  1.01           C  
ATOM   4649  C   THR A 305     -34.364  -5.427  13.541  1.00  1.01           C  
ATOM   4650  O   THR A 305     -34.874  -6.548  13.581  1.00  1.01           O  
ATOM   4651  CB  THR A 305     -35.735  -3.376  13.381  1.00  1.01           C  
ATOM   4652  OG1 THR A 305     -36.335  -2.306  14.120  1.00  1.01           O  
ATOM   4653  CG2 THR A 305     -36.805  -4.189  12.652  1.00  1.01           C  
ATOM   4654  H   THR A 305     -33.751  -2.564  14.803  1.00  1.01           H  
ATOM   4655  HA  THR A 305     -35.607  -4.677  15.101  1.00  1.01           H  
ATOM   4656  HB  THR A 305     -35.050  -2.949  12.646  1.00  1.01           H  
ATOM   4657  HG1 THR A 305     -35.612  -1.775  14.521  1.00  1.01           H  
ATOM   4658 1HG2 THR A 305     -37.351  -3.539  11.970  1.00  1.01           H  
ATOM   4659 2HG2 THR A 305     -36.327  -4.992  12.087  1.00  1.01           H  
ATOM   4660 3HG2 THR A 305     -37.495  -4.616  13.378  1.00  1.01           H  
ATOM   4661  N   ILE A 306     -33.287  -5.149  12.820  1.00  0.93           N  
ATOM   4662  CA  ILE A 306     -32.631  -6.157  12.025  1.00  0.93           C  
ATOM   4663  C   ILE A 306     -32.034  -7.244  12.896  1.00  0.93           C  
ATOM   4664  O   ILE A 306     -32.274  -8.431  12.678  1.00  0.93           O  
ATOM   4665  CB  ILE A 306     -31.527  -5.519  11.194  1.00  0.93           C  
ATOM   4666  CG1 ILE A 306     -32.131  -4.621  10.227  1.00  0.93           C  
ATOM   4667  CG2 ILE A 306     -30.754  -6.584  10.473  1.00  0.93           C  
ATOM   4668  CD1 ILE A 306     -31.184  -3.712   9.570  1.00  0.93           C  
ATOM   4669  H   ILE A 306     -32.918  -4.196  12.822  1.00  0.93           H  
ATOM   4670  HA  ILE A 306     -33.364  -6.602  11.352  1.00  0.93           H  
ATOM   4671  HB  ILE A 306     -30.868  -4.937  11.840  1.00  0.93           H  
ATOM   4672 1HG1 ILE A 306     -32.575  -5.239   9.495  1.00  0.93           H  
ATOM   4673 2HG1 ILE A 306     -32.907  -4.033  10.709  1.00  0.93           H  
ATOM   4674 1HG2 ILE A 306     -29.981  -6.124   9.867  1.00  0.93           H  
ATOM   4675 2HG2 ILE A 306     -30.300  -7.267  11.190  1.00  0.93           H  
ATOM   4676 3HG2 ILE A 306     -31.447  -7.120   9.842  1.00  0.93           H  
ATOM   4677 1HD1 ILE A 306     -31.710  -3.105   8.839  1.00  0.93           H  
ATOM   4678 2HD1 ILE A 306     -30.727  -3.070  10.320  1.00  0.93           H  
ATOM   4679 3HD1 ILE A 306     -30.430  -4.292   9.082  1.00  0.93           H  
ATOM   4680  N   GLY A 307     -31.268  -6.850  13.916  1.00  0.88           N  
ATOM   4681  CA  GLY A 307     -30.649  -7.824  14.793  1.00  0.88           C  
ATOM   4682  C   GLY A 307     -31.668  -8.694  15.511  1.00  0.88           C  
ATOM   4683  O   GLY A 307     -31.629  -9.921  15.408  1.00  0.88           O  
ATOM   4684  H   GLY A 307     -31.088  -5.858  14.073  1.00  0.88           H  
ATOM   4685 1HA  GLY A 307     -30.017  -8.458  14.185  1.00  0.88           H  
ATOM   4686 2HA  GLY A 307     -30.015  -7.310  15.517  1.00  0.88           H  
ATOM   4687  N   ALA A 308     -32.580  -8.051  16.245  1.00  0.84           N  
ATOM   4688  CA  ALA A 308     -33.613  -8.735  17.005  1.00  0.84           C  
ATOM   4689  C   ALA A 308     -34.532  -9.551  16.107  1.00  0.84           C  
ATOM   4690  O   ALA A 308     -34.889 -10.680  16.441  1.00  0.84           O  
ATOM   4691  CB  ALA A 308     -34.436  -7.722  17.767  1.00  0.84           C  
ATOM   4692  H   ALA A 308     -32.571  -7.038  16.261  1.00  0.84           H  
ATOM   4693  HA  ALA A 308     -33.134  -9.400  17.715  1.00  0.84           H  
ATOM   4694 1HB  ALA A 308     -35.189  -8.233  18.332  1.00  0.84           H  
ATOM   4695 2HB  ALA A 308     -33.789  -7.152  18.433  1.00  0.84           H  
ATOM   4696 3HB  ALA A 308     -34.916  -7.045  17.059  1.00  0.84           H  
ATOM   4697  N   GLY A 309     -34.910  -9.002  14.954  1.00  0.81           N  
ATOM   4698  CA  GLY A 309     -35.785  -9.717  14.046  1.00  0.81           C  
ATOM   4699  C   GLY A 309     -35.101 -10.954  13.499  1.00  0.81           C  
ATOM   4700  O   GLY A 309     -35.707 -12.026  13.413  1.00  0.81           O  
ATOM   4701  H   GLY A 309     -34.615  -8.067  14.681  1.00  0.81           H  
ATOM   4702 1HA  GLY A 309     -36.698  -9.998  14.567  1.00  0.81           H  
ATOM   4703 2HA  GLY A 309     -36.073  -9.055  13.236  1.00  0.81           H  
ATOM   4704  N   LEU A 310     -33.813 -10.834  13.177  1.00  0.79           N  
ATOM   4705  CA  LEU A 310     -33.084 -11.956  12.628  1.00  0.79           C  
ATOM   4706  C   LEU A 310     -32.999 -13.083  13.644  1.00  0.79           C  
ATOM   4707  O   LEU A 310     -33.292 -14.233  13.305  1.00  0.79           O  
ATOM   4708  CB  LEU A 310     -31.681 -11.520  12.171  1.00  0.79           C  
ATOM   4709  CG  LEU A 310     -30.823 -12.616  11.552  1.00  0.79           C  
ATOM   4710  CD1 LEU A 310     -31.552 -13.169  10.353  1.00  0.79           C  
ATOM   4711  CD2 LEU A 310     -29.470 -12.031  11.114  1.00  0.79           C  
ATOM   4712  H   LEU A 310     -33.334  -9.936  13.264  1.00  0.79           H  
ATOM   4713  HA  LEU A 310     -33.627 -12.323  11.758  1.00  0.79           H  
ATOM   4714 1HB  LEU A 310     -31.785 -10.717  11.441  1.00  0.79           H  
ATOM   4715 2HB  LEU A 310     -31.148 -11.121  13.037  1.00  0.79           H  
ATOM   4716  HG  LEU A 310     -30.670 -13.421  12.275  1.00  0.79           H  
ATOM   4717 1HD1 LEU A 310     -30.954 -13.958   9.916  1.00  0.79           H  
ATOM   4718 2HD1 LEU A 310     -32.514 -13.574  10.664  1.00  0.79           H  
ATOM   4719 3HD1 LEU A 310     -31.708 -12.372   9.631  1.00  0.79           H  
ATOM   4720 1HD2 LEU A 310     -28.872 -12.813  10.653  1.00  0.79           H  
ATOM   4721 2HD2 LEU A 310     -29.635 -11.232  10.391  1.00  0.79           H  
ATOM   4722 3HD2 LEU A 310     -28.943 -11.630  11.986  1.00  0.79           H  
ATOM   4723  N   VAL A 311     -32.653 -12.763  14.899  1.00  0.78           N  
ATOM   4724  CA  VAL A 311     -32.546 -13.824  15.895  1.00  0.78           C  
ATOM   4725  C   VAL A 311     -33.907 -14.385  16.279  1.00  0.78           C  
ATOM   4726  O   VAL A 311     -34.027 -15.571  16.592  1.00  0.78           O  
ATOM   4727  CB  VAL A 311     -31.805 -13.340  17.136  1.00  0.78           C  
ATOM   4728  CG1 VAL A 311     -30.483 -12.933  16.751  1.00  0.78           C  
ATOM   4729  CG2 VAL A 311     -32.501 -12.208  17.739  1.00  0.78           C  
ATOM   4730  H   VAL A 311     -32.432 -11.792  15.139  1.00  0.78           H  
ATOM   4731  HA  VAL A 311     -31.946 -14.618  15.462  1.00  0.78           H  
ATOM   4732  HB  VAL A 311     -31.718 -14.144  17.838  1.00  0.78           H  
ATOM   4733 1HG1 VAL A 311     -29.955 -12.580  17.608  1.00  0.78           H  
ATOM   4734 2HG1 VAL A 311     -29.947 -13.769  16.299  1.00  0.78           H  
ATOM   4735 3HG1 VAL A 311     -30.606 -12.142  16.043  1.00  0.78           H  
ATOM   4736 1HG2 VAL A 311     -31.954 -11.866  18.572  1.00  0.78           H  
ATOM   4737 2HG2 VAL A 311     -32.553 -11.448  17.009  1.00  0.78           H  
ATOM   4738 3HG2 VAL A 311     -33.490 -12.483  18.052  1.00  0.78           H  
ATOM   4739  N   LEU A 312     -34.956 -13.568  16.185  1.00  0.78           N  
ATOM   4740  CA  LEU A 312     -36.279 -14.077  16.448  1.00  0.78           C  
ATOM   4741  C   LEU A 312     -36.554 -15.171  15.441  1.00  0.78           C  
ATOM   4742  O   LEU A 312     -36.797 -16.316  15.813  1.00  0.78           O  
ATOM   4743  CB  LEU A 312     -37.312 -12.955  16.311  1.00  0.78           C  
ATOM   4744  CG  LEU A 312     -38.767 -13.333  16.462  1.00  0.78           C  
ATOM   4745  CD1 LEU A 312     -38.990 -13.875  17.832  1.00  0.78           C  
ATOM   4746  CD2 LEU A 312     -39.614 -12.104  16.207  1.00  0.78           C  
ATOM   4747  H   LEU A 312     -34.836 -12.580  15.962  1.00  0.78           H  
ATOM   4748  HA  LEU A 312     -36.312 -14.493  17.455  1.00  0.78           H  
ATOM   4749 1HB  LEU A 312     -37.087 -12.191  17.045  1.00  0.78           H  
ATOM   4750 2HB  LEU A 312     -37.201 -12.511  15.331  1.00  0.78           H  
ATOM   4751  HG  LEU A 312     -39.026 -14.111  15.740  1.00  0.78           H  
ATOM   4752 1HD1 LEU A 312     -40.035 -14.157  17.953  1.00  0.78           H  
ATOM   4753 2HD1 LEU A 312     -38.364 -14.740  17.948  1.00  0.78           H  
ATOM   4754 3HD1 LEU A 312     -38.726 -13.123  18.574  1.00  0.78           H  
ATOM   4755 1HD2 LEU A 312     -40.669 -12.359  16.311  1.00  0.78           H  
ATOM   4756 2HD2 LEU A 312     -39.354 -11.328  16.928  1.00  0.78           H  
ATOM   4757 3HD2 LEU A 312     -39.423 -11.741  15.195  1.00  0.78           H  
ATOM   4758  N   PHE A 313     -36.381 -14.859  14.161  1.00  0.79           N  
ATOM   4759  CA  PHE A 313     -36.632 -15.839  13.121  1.00  0.79           C  
ATOM   4760  C   PHE A 313     -35.739 -17.063  13.247  1.00  0.79           C  
ATOM   4761  O   PHE A 313     -36.208 -18.193  13.080  1.00  0.79           O  
ATOM   4762  CB  PHE A 313     -36.437 -15.206  11.762  1.00  0.79           C  
ATOM   4763  CG  PHE A 313     -37.630 -14.415  11.266  1.00  0.79           C  
ATOM   4764  CD1 PHE A 313     -37.559 -13.054  11.015  1.00  0.79           C  
ATOM   4765  CD2 PHE A 313     -38.835 -15.065  11.040  1.00  0.79           C  
ATOM   4766  CE1 PHE A 313     -38.668 -12.369  10.551  1.00  0.79           C  
ATOM   4767  CE2 PHE A 313     -39.939 -14.391  10.574  1.00  0.79           C  
ATOM   4768  CZ  PHE A 313     -39.857 -13.036  10.326  1.00  0.79           C  
ATOM   4769  H   PHE A 313     -36.115 -13.906  13.903  1.00  0.79           H  
ATOM   4770  HA  PHE A 313     -37.670 -16.161  13.204  1.00  0.79           H  
ATOM   4771 1HB  PHE A 313     -35.579 -14.530  11.804  1.00  0.79           H  
ATOM   4772 2HB  PHE A 313     -36.202 -15.977  11.050  1.00  0.79           H  
ATOM   4773  HD1 PHE A 313     -36.621 -12.527  11.183  1.00  0.79           H  
ATOM   4774  HD2 PHE A 313     -38.893 -16.131  11.230  1.00  0.79           H  
ATOM   4775  HE1 PHE A 313     -38.603 -11.303  10.361  1.00  0.79           H  
ATOM   4776  HE2 PHE A 313     -40.870 -14.927  10.399  1.00  0.79           H  
ATOM   4777  HZ  PHE A 313     -40.727 -12.495   9.957  1.00  0.79           H  
ATOM   4778  N   GLN A 314     -34.475 -16.841  13.610  1.00  0.81           N  
ATOM   4779  CA  GLN A 314     -33.491 -17.899  13.808  1.00  0.81           C  
ATOM   4780  C   GLN A 314     -33.936 -18.901  14.878  1.00  0.81           C  
ATOM   4781  O   GLN A 314     -33.566 -20.076  14.819  1.00  0.81           O  
ATOM   4782  CB  GLN A 314     -32.130 -17.283  14.152  1.00  0.81           C  
ATOM   4783  CG  GLN A 314     -31.004 -18.249  14.286  1.00  0.81           C  
ATOM   4784  CD  GLN A 314     -29.579 -17.596  14.330  1.00  0.81           C  
ATOM   4785  OE1 GLN A 314     -29.422 -16.379  14.180  1.00  0.81           O  
ATOM   4786  NE2 GLN A 314     -28.561 -18.461  14.520  1.00  0.81           N  
ATOM   4787  H   GLN A 314     -34.160 -15.878  13.718  1.00  0.81           H  
ATOM   4788  HA  GLN A 314     -33.384 -18.444  12.872  1.00  0.81           H  
ATOM   4789 1HB  GLN A 314     -31.869 -16.516  13.424  1.00  0.81           H  
ATOM   4790 2HB  GLN A 314     -32.221 -16.802  15.113  1.00  0.81           H  
ATOM   4791 1HG  GLN A 314     -31.158 -18.781  15.221  1.00  0.81           H  
ATOM   4792 2HG  GLN A 314     -31.049 -18.929  13.458  1.00  0.81           H  
ATOM   4793 1HE2 GLN A 314     -27.562 -18.178  14.533  1.00  0.81           H  
ATOM   4794 2HE2 GLN A 314     -28.791 -19.426  14.631  1.00  0.81           H  
ATOM   4795  N   GLN A 315     -34.694 -18.441  15.886  1.00  0.83           N  
ATOM   4796  CA  GLN A 315     -35.168 -19.337  16.937  1.00  0.83           C  
ATOM   4797  C   GLN A 315     -36.634 -19.750  16.797  1.00  0.83           C  
ATOM   4798  O   GLN A 315     -37.045 -20.755  17.375  1.00  0.83           O  
ATOM   4799  CB  GLN A 315     -34.952 -18.727  18.294  1.00  0.83           C  
ATOM   4800  CG  GLN A 315     -33.539 -18.464  18.630  1.00  0.83           C  
ATOM   4801  CD  GLN A 315     -32.663 -19.699  18.647  1.00  0.83           C  
ATOM   4802  OE1 GLN A 315     -33.114 -20.808  18.933  1.00  0.83           O  
ATOM   4803  NE2 GLN A 315     -31.381 -19.491  18.377  1.00  0.83           N  
ATOM   4804  H   GLN A 315     -34.961 -17.454  15.926  1.00  0.83           H  
ATOM   4805  HA  GLN A 315     -34.575 -20.249  16.888  1.00  0.83           H  
ATOM   4806 1HB  GLN A 315     -35.460 -17.769  18.314  1.00  0.83           H  
ATOM   4807 2HB  GLN A 315     -35.392 -19.355  19.059  1.00  0.83           H  
ATOM   4808 1HG  GLN A 315     -33.151 -17.779  17.878  1.00  0.83           H  
ATOM   4809 2HG  GLN A 315     -33.488 -18.012  19.593  1.00  0.83           H  
ATOM   4810 1HE2 GLN A 315     -30.728 -20.249  18.382  1.00  0.83           H  
ATOM   4811 2HE2 GLN A 315     -31.078 -18.536  18.209  1.00  0.83           H  
ATOM   4812  N   ILE A 316     -37.440 -18.993  16.050  1.00  0.85           N  
ATOM   4813  CA  ILE A 316     -38.831 -19.401  15.865  1.00  0.85           C  
ATOM   4814  C   ILE A 316     -38.877 -20.550  14.854  1.00  0.85           C  
ATOM   4815  O   ILE A 316     -39.659 -21.489  15.010  1.00  0.85           O  
ATOM   4816  CB  ILE A 316     -39.782 -18.269  15.486  1.00  0.85           C  
ATOM   4817  CG1 ILE A 316     -39.842 -17.212  16.592  1.00  0.85           C  
ATOM   4818  CG2 ILE A 316     -41.161 -18.868  15.283  1.00  0.85           C  
ATOM   4819  CD1 ILE A 316     -40.290 -17.758  17.919  1.00  0.85           C  
ATOM   4820  H   ILE A 316     -37.091 -18.136  15.630  1.00  0.85           H  
ATOM   4821  HA  ILE A 316     -39.199 -19.779  16.808  1.00  0.85           H  
ATOM   4822  HB  ILE A 316     -39.430 -17.786  14.576  1.00  0.85           H  
ATOM   4823 1HG1 ILE A 316     -38.878 -16.790  16.731  1.00  0.85           H  
ATOM   4824 2HG1 ILE A 316     -40.527 -16.421  16.289  1.00  0.85           H  
ATOM   4825 1HG2 ILE A 316     -41.865 -18.086  14.997  1.00  0.85           H  
ATOM   4826 2HG2 ILE A 316     -41.112 -19.618  14.509  1.00  0.85           H  
ATOM   4827 3HG2 ILE A 316     -41.493 -19.335  16.209  1.00  0.85           H  
ATOM   4828 1HD1 ILE A 316     -40.311 -16.957  18.657  1.00  0.85           H  
ATOM   4829 2HD1 ILE A 316     -41.287 -18.184  17.821  1.00  0.85           H  
ATOM   4830 3HD1 ILE A 316     -39.595 -18.531  18.241  1.00  0.85           H  
ATOM   4831  N   THR A 317     -38.043 -20.479  13.803  1.00  0.88           N  
ATOM   4832  CA  THR A 317     -37.924 -21.609  12.881  1.00  0.88           C  
ATOM   4833  C   THR A 317     -37.584 -22.759  13.793  1.00  0.88           C  
ATOM   4834  O   THR A 317     -36.840 -22.555  14.743  1.00  0.88           O  
ATOM   4835  CB  THR A 317     -36.773 -21.439  11.872  1.00  0.88           C  
ATOM   4836  OG1 THR A 317     -36.762 -22.563  10.955  1.00  0.88           O  
ATOM   4837  CG2 THR A 317     -35.453 -21.397  12.633  1.00  0.88           C  
ATOM   4838  H   THR A 317     -37.447 -19.660  13.668  1.00  0.88           H  
ATOM   4839  HA  THR A 317     -38.873 -21.800  12.376  1.00  0.88           H  
ATOM   4840  HB  THR A 317     -36.910 -20.508  11.315  1.00  0.88           H  
ATOM   4841  HG1 THR A 317     -36.497 -23.349  11.428  1.00  0.88           H  
ATOM   4842 1HG2 THR A 317     -34.626 -21.263  11.958  1.00  0.88           H  
ATOM   4843 2HG2 THR A 317     -35.492 -20.572  13.316  1.00  0.88           H  
ATOM   4844 3HG2 THR A 317     -35.320 -22.317  13.189  1.00  0.88           H  
ATOM   4845  N   GLY A 318     -38.052 -23.969  13.519  1.00  0.91           N  
ATOM   4846  CA  GLY A 318     -37.848 -25.083  14.457  1.00  0.91           C  
ATOM   4847  C   GLY A 318     -36.435 -25.651  14.634  1.00  0.91           C  
ATOM   4848  O   GLY A 318     -36.247 -26.863  14.680  1.00  0.91           O  
ATOM   4849  H   GLY A 318     -38.620 -24.104  12.698  1.00  0.91           H  
ATOM   4850 1HA  GLY A 318     -38.227 -24.774  15.433  1.00  0.91           H  
ATOM   4851 2HA  GLY A 318     -38.487 -25.900  14.146  1.00  0.91           H  
ATOM   4852  N   GLN A 319     -35.457 -24.783  14.825  1.00  0.92           N  
ATOM   4853  CA  GLN A 319     -34.106 -25.183  15.117  1.00  0.92           C  
ATOM   4854  C   GLN A 319     -34.026 -25.698  16.529  1.00  0.92           C  
ATOM   4855  O   GLN A 319     -33.672 -26.855  16.685  1.00  0.92           O  
ATOM   4856  CB  GLN A 319     -33.074 -24.099  14.860  1.00  0.92           C  
ATOM   4857  CG  GLN A 319     -31.678 -24.559  15.213  1.00  0.92           C  
ATOM   4858  CD  GLN A 319     -31.156 -25.653  14.302  1.00  0.92           C  
ATOM   4859  OE1 GLN A 319     -31.801 -26.038  13.331  1.00  0.92           O  
ATOM   4860  NE2 GLN A 319     -29.955 -26.131  14.580  1.00  0.92           N  
ATOM   4861  H   GLN A 319     -35.687 -23.807  14.789  1.00  0.92           H  
ATOM   4862  HA  GLN A 319     -33.844 -26.010  14.470  1.00  0.92           H  
ATOM   4863 1HB  GLN A 319     -33.077 -23.892  13.795  1.00  0.92           H  
ATOM   4864 2HB  GLN A 319     -33.301 -23.166  15.342  1.00  0.92           H  
ATOM   4865 1HG  GLN A 319     -31.004 -23.750  15.238  1.00  0.92           H  
ATOM   4866 2HG  GLN A 319     -31.740 -24.979  16.207  1.00  0.92           H  
ATOM   4867 1HE2 GLN A 319     -29.551 -26.828  13.994  1.00  0.92           H  
ATOM   4868 2HE2 GLN A 319     -29.434 -25.767  15.356  1.00  0.92           H  
ATOM   4869  N   PRO A 320     -34.360 -24.929  17.597  1.00  0.93           N  
ATOM   4870  CA  PRO A 320     -34.306 -25.422  18.950  1.00  0.93           C  
ATOM   4871  C   PRO A 320     -35.278 -26.575  19.128  1.00  0.93           C  
ATOM   4872  O   PRO A 320     -35.077 -27.421  19.995  1.00  0.93           O  
ATOM   4873  CB  PRO A 320     -34.682 -24.201  19.783  1.00  0.93           C  
ATOM   4874  CG  PRO A 320     -35.448 -23.305  18.849  1.00  0.93           C  
ATOM   4875  CD  PRO A 320     -34.813 -23.506  17.509  1.00  0.93           C  
ATOM   4876  HA  PRO A 320     -33.285 -25.731  19.181  1.00  0.93           H  
ATOM   4877 1HB  PRO A 320     -35.270 -24.503  20.665  1.00  0.93           H  
ATOM   4878 2HB  PRO A 320     -33.768 -23.720  20.158  1.00  0.93           H  
ATOM   4879 1HG  PRO A 320     -36.514 -23.560  18.856  1.00  0.93           H  
ATOM   4880 2HG  PRO A 320     -35.380 -22.255  19.177  1.00  0.93           H  
ATOM   4881 1HD  PRO A 320     -35.581 -23.303  16.782  1.00  0.93           H  
ATOM   4882 2HD  PRO A 320     -33.964 -22.816  17.428  1.00  0.93           H  
ATOM   4883  N   SER A 321     -36.314 -26.649  18.282  1.00  0.93           N  
ATOM   4884  CA  SER A 321     -37.219 -27.770  18.403  1.00  0.93           C  
ATOM   4885  C   SER A 321     -36.477 -29.022  17.981  1.00  0.93           C  
ATOM   4886  O   SER A 321     -36.434 -30.003  18.711  1.00  0.93           O  
ATOM   4887  CB  SER A 321     -38.446 -27.576  17.556  1.00  0.93           C  
ATOM   4888  OG  SER A 321     -39.212 -26.522  18.028  1.00  0.93           O  
ATOM   4889  H   SER A 321     -36.470 -25.944  17.578  1.00  0.93           H  
ATOM   4890  HA  SER A 321     -37.523 -27.859  19.442  1.00  0.93           H  
ATOM   4891 1HB  SER A 321     -38.155 -27.388  16.528  1.00  0.93           H  
ATOM   4892 2HB  SER A 321     -39.025 -28.489  17.564  1.00  0.93           H  
ATOM   4893  HG  SER A 321     -39.386 -26.721  18.954  1.00  0.93           H  
ATOM   4894  N   VAL A 322     -35.786 -28.966  16.852  1.00  0.92           N  
ATOM   4895  CA  VAL A 322     -35.001 -30.112  16.435  1.00  0.92           C  
ATOM   4896  C   VAL A 322     -33.828 -30.362  17.395  1.00  0.92           C  
ATOM   4897  O   VAL A 322     -33.581 -31.489  17.820  1.00  0.92           O  
ATOM   4898  CB  VAL A 322     -34.520 -29.935  14.974  1.00  0.92           C  
ATOM   4899  CG1 VAL A 322     -33.521 -31.037  14.612  1.00  0.92           C  
ATOM   4900  CG2 VAL A 322     -35.733 -30.033  14.028  1.00  0.92           C  
ATOM   4901  H   VAL A 322     -35.823 -28.141  16.249  1.00  0.92           H  
ATOM   4902  HA  VAL A 322     -35.645 -30.987  16.459  1.00  0.92           H  
ATOM   4903  HB  VAL A 322     -34.029 -28.959  14.865  1.00  0.92           H  
ATOM   4904 1HG1 VAL A 322     -33.196 -30.904  13.584  1.00  0.92           H  
ATOM   4905 2HG1 VAL A 322     -32.660 -30.977  15.279  1.00  0.92           H  
ATOM   4906 3HG1 VAL A 322     -33.998 -32.004  14.720  1.00  0.92           H  
ATOM   4907 1HG2 VAL A 322     -35.405 -29.909  12.998  1.00  0.92           H  
ATOM   4908 2HG2 VAL A 322     -36.206 -31.007  14.145  1.00  0.92           H  
ATOM   4909 3HG2 VAL A 322     -36.451 -29.258  14.273  1.00  0.92           H  
ATOM   4910  N   LEU A 323     -33.137 -29.313  17.815  1.00  0.91           N  
ATOM   4911  CA  LEU A 323     -31.992 -29.523  18.685  1.00  0.91           C  
ATOM   4912  C   LEU A 323     -32.332 -30.166  20.019  1.00  0.91           C  
ATOM   4913  O   LEU A 323     -31.580 -31.030  20.479  1.00  0.91           O  
ATOM   4914  CB  LEU A 323     -31.321 -28.210  19.016  1.00  0.91           C  
ATOM   4915  CG  LEU A 323     -30.642 -27.495  17.898  1.00  0.91           C  
ATOM   4916  CD1 LEU A 323     -30.124 -26.156  18.404  1.00  0.91           C  
ATOM   4917  CD2 LEU A 323     -29.589 -28.345  17.395  1.00  0.91           C  
ATOM   4918  H   LEU A 323     -33.377 -28.384  17.493  1.00  0.91           H  
ATOM   4919  HA  LEU A 323     -31.288 -30.169  18.165  1.00  0.91           H  
ATOM   4920 1HB  LEU A 323     -32.060 -27.555  19.441  1.00  0.91           H  
ATOM   4921 2HB  LEU A 323     -30.586 -28.406  19.768  1.00  0.91           H  
ATOM   4922  HG  LEU A 323     -31.342 -27.299  17.101  1.00  0.91           H  
ATOM   4923 1HD1 LEU A 323     -29.626 -25.625  17.595  1.00  0.91           H  
ATOM   4924 2HD1 LEU A 323     -30.955 -25.557  18.768  1.00  0.91           H  
ATOM   4925 3HD1 LEU A 323     -29.419 -26.325  19.209  1.00  0.91           H  
ATOM   4926 1HD2 LEU A 323     -29.073 -27.844  16.582  1.00  0.91           H  
ATOM   4927 2HD2 LEU A 323     -28.913 -28.548  18.198  1.00  0.91           H  
ATOM   4928 3HD2 LEU A 323     -30.031 -29.275  17.042  1.00  0.91           H  
ATOM   4929  N   TYR A 324     -33.465 -29.779  20.632  1.00  0.92           N  
ATOM   4930  CA  TYR A 324     -33.856 -30.348  21.919  1.00  0.92           C  
ATOM   4931  C   TYR A 324     -34.767 -31.562  21.793  1.00  0.92           C  
ATOM   4932  O   TYR A 324     -34.814 -32.397  22.698  1.00  0.92           O  
ATOM   4933  CB  TYR A 324     -34.538 -29.311  22.814  1.00  0.92           C  
ATOM   4934  CG  TYR A 324     -33.612 -28.231  23.355  1.00  0.92           C  
ATOM   4935  CD1 TYR A 324     -33.732 -26.905  22.953  1.00  0.92           C  
ATOM   4936  CD2 TYR A 324     -32.635 -28.584  24.271  1.00  0.92           C  
ATOM   4937  CE1 TYR A 324     -32.883 -25.947  23.476  1.00  0.92           C  
ATOM   4938  CE2 TYR A 324     -31.795 -27.626  24.795  1.00  0.92           C  
ATOM   4939  CZ  TYR A 324     -31.914 -26.320  24.406  1.00  0.92           C  
ATOM   4940  OH  TYR A 324     -31.072 -25.379  24.943  1.00  0.92           O  
ATOM   4941  H   TYR A 324     -34.050 -29.050  20.222  1.00  0.92           H  
ATOM   4942  HA  TYR A 324     -32.957 -30.663  22.434  1.00  0.92           H  
ATOM   4943 1HB  TYR A 324     -35.335 -28.821  22.251  1.00  0.92           H  
ATOM   4944 2HB  TYR A 324     -35.003 -29.817  23.658  1.00  0.92           H  
ATOM   4945  HD1 TYR A 324     -34.498 -26.616  22.237  1.00  0.92           H  
ATOM   4946  HD2 TYR A 324     -32.539 -29.624  24.581  1.00  0.92           H  
ATOM   4947  HE1 TYR A 324     -32.984 -24.905  23.164  1.00  0.92           H  
ATOM   4948  HE2 TYR A 324     -31.033 -27.903  25.522  1.00  0.92           H  
ATOM   4949  HH  TYR A 324     -30.577 -25.771  25.673  1.00  0.92           H  
ATOM   4950  N   TYR A 325     -35.515 -31.657  20.700  1.00  0.93           N  
ATOM   4951  CA  TYR A 325     -36.473 -32.732  20.563  1.00  0.93           C  
ATOM   4952  C   TYR A 325     -36.268 -33.684  19.390  1.00  0.93           C  
ATOM   4953  O   TYR A 325     -37.100 -34.584  19.220  1.00  0.93           O  
ATOM   4954  CB  TYR A 325     -37.875 -32.149  20.491  1.00  0.93           C  
ATOM   4955  CG  TYR A 325     -38.266 -31.363  21.713  1.00  0.93           C  
ATOM   4956  CD1 TYR A 325     -38.198 -29.982  21.703  1.00  0.93           C  
ATOM   4957  CD2 TYR A 325     -38.720 -32.024  22.834  1.00  0.93           C  
ATOM   4958  CE1 TYR A 325     -38.608 -29.259  22.799  1.00  0.93           C  
ATOM   4959  CE2 TYR A 325     -39.124 -31.307  23.930  1.00  0.93           C  
ATOM   4960  CZ  TYR A 325     -39.083 -29.927  23.913  1.00  0.93           C  
ATOM   4961  OH  TYR A 325     -39.544 -29.227  25.000  1.00  0.93           O  
ATOM   4962  H   TYR A 325     -35.471 -30.959  19.964  1.00  0.93           H  
ATOM   4963  HA  TYR A 325     -36.416 -33.339  21.466  1.00  0.93           H  
ATOM   4964 1HB  TYR A 325     -37.986 -31.519  19.625  1.00  0.93           H  
ATOM   4965 2HB  TYR A 325     -38.586 -32.955  20.376  1.00  0.93           H  
ATOM   4966  HD1 TYR A 325     -37.842 -29.479  20.826  1.00  0.93           H  
ATOM   4967  HD2 TYR A 325     -38.774 -33.115  22.843  1.00  0.93           H  
ATOM   4968  HE1 TYR A 325     -38.574 -28.178  22.781  1.00  0.93           H  
ATOM   4969  HE2 TYR A 325     -39.497 -31.832  24.812  1.00  0.93           H  
ATOM   4970  HH  TYR A 325     -39.728 -28.296  24.743  1.00  0.93           H  
ATOM   4971  N   ALA A 326     -35.143 -33.603  18.647  1.00  0.97           N  
ATOM   4972  CA  ALA A 326     -34.952 -34.514  17.511  1.00  0.97           C  
ATOM   4973  C   ALA A 326     -35.118 -35.938  17.939  1.00  0.97           C  
ATOM   4974  O   ALA A 326     -35.725 -36.719  17.226  1.00  0.97           O  
ATOM   4975  CB  ALA A 326     -33.571 -34.407  16.890  1.00  0.97           C  
ATOM   4976  H   ALA A 326     -34.467 -32.857  18.786  1.00  0.97           H  
ATOM   4977  HA  ALA A 326     -35.683 -34.280  16.754  1.00  0.97           H  
ATOM   4978 1HB  ALA A 326     -33.505 -35.110  16.060  1.00  0.97           H  
ATOM   4979 2HB  ALA A 326     -33.395 -33.420  16.521  1.00  0.97           H  
ATOM   4980 3HB  ALA A 326     -32.812 -34.655  17.634  1.00  0.97           H  
ATOM   4981  N   ALA A 327     -34.642 -36.288  19.120  1.00  1.02           N  
ATOM   4982  CA  ALA A 327     -34.771 -37.660  19.552  1.00  1.02           C  
ATOM   4983  C   ALA A 327     -36.250 -38.092  19.632  1.00  1.02           C  
ATOM   4984  O   ALA A 327     -36.552 -39.245  19.345  1.00  1.02           O  
ATOM   4985  CB  ALA A 327     -34.060 -37.850  20.870  1.00  1.02           C  
ATOM   4986  H   ALA A 327     -34.168 -35.608  19.695  1.00  1.02           H  
ATOM   4987  HA  ALA A 327     -34.282 -38.290  18.814  1.00  1.02           H  
ATOM   4988 1HB  ALA A 327     -34.123 -38.895  21.157  1.00  1.02           H  
ATOM   4989 2HB  ALA A 327     -33.012 -37.568  20.761  1.00  1.02           H  
ATOM   4990 3HB  ALA A 327     -34.525 -37.223  21.627  1.00  1.02           H  
ATOM   4991  N   SER A 328     -37.179 -37.190  20.012  1.00  1.09           N  
ATOM   4992  CA  SER A 328     -38.593 -37.583  20.132  1.00  1.09           C  
ATOM   4993  C   SER A 328     -39.291 -37.474  18.778  1.00  1.09           C  
ATOM   4994  O   SER A 328     -40.272 -38.176  18.487  1.00  1.09           O  
ATOM   4995  CB  SER A 328     -39.309 -36.699  21.126  1.00  1.09           C  
ATOM   4996  OG  SER A 328     -39.404 -35.383  20.644  1.00  1.09           O  
ATOM   4997  H   SER A 328     -36.918 -36.224  20.174  1.00  1.09           H  
ATOM   4998  HA  SER A 328     -38.641 -38.615  20.478  1.00  1.09           H  
ATOM   4999 1HB  SER A 328     -40.304 -37.094  21.319  1.00  1.09           H  
ATOM   5000 2HB  SER A 328     -38.772 -36.699  22.069  1.00  1.09           H  
ATOM   5001  HG  SER A 328     -38.530 -35.177  20.240  1.00  1.09           H  
ATOM   5002  N   ILE A 329     -38.758 -36.600  17.930  1.00  1.18           N  
ATOM   5003  CA  ILE A 329     -39.255 -36.417  16.578  1.00  1.18           C  
ATOM   5004  C   ILE A 329     -38.982 -37.714  15.849  1.00  1.18           C  
ATOM   5005  O   ILE A 329     -39.845 -38.273  15.169  1.00  1.18           O  
ATOM   5006  CB  ILE A 329     -38.558 -35.212  15.918  1.00  1.18           C  
ATOM   5007  CG1 ILE A 329     -39.041 -33.872  16.635  1.00  1.18           C  
ATOM   5008  CG2 ILE A 329     -38.771 -35.208  14.434  1.00  1.18           C  
ATOM   5009  CD1 ILE A 329     -38.213 -32.594  16.341  1.00  1.18           C  
ATOM   5010  H   ILE A 329     -37.974 -36.031  18.245  1.00  1.18           H  
ATOM   5011  HA  ILE A 329     -40.328 -36.241  16.605  1.00  1.18           H  
ATOM   5012  HB  ILE A 329     -37.510 -35.300  16.090  1.00  1.18           H  
ATOM   5013 1HG1 ILE A 329     -40.066 -33.681  16.320  1.00  1.18           H  
ATOM   5014 2HG1 ILE A 329     -39.040 -34.035  17.712  1.00  1.18           H  
ATOM   5015 1HG2 ILE A 329     -38.233 -34.387  14.005  1.00  1.18           H  
ATOM   5016 2HG2 ILE A 329     -38.386 -36.133  14.023  1.00  1.18           H  
ATOM   5017 3HG2 ILE A 329     -39.833 -35.121  14.212  1.00  1.18           H  
ATOM   5018 1HD1 ILE A 329     -38.649 -31.748  16.880  1.00  1.18           H  
ATOM   5019 2HD1 ILE A 329     -37.208 -32.728  16.673  1.00  1.18           H  
ATOM   5020 3HD1 ILE A 329     -38.207 -32.379  15.295  1.00  1.18           H  
ATOM   5021  N   LEU A 330     -37.772 -38.212  16.055  1.00  1.28           N  
ATOM   5022  CA  LEU A 330     -37.326 -39.463  15.512  1.00  1.28           C  
ATOM   5023  C   LEU A 330     -38.055 -40.644  16.160  1.00  1.28           C  
ATOM   5024  O   LEU A 330     -38.670 -41.435  15.456  1.00  1.28           O  
ATOM   5025  CB  LEU A 330     -35.825 -39.558  15.761  1.00  1.28           C  
ATOM   5026  CG  LEU A 330     -34.958 -38.581  14.956  1.00  1.28           C  
ATOM   5027  CD1 LEU A 330     -33.601 -38.555  15.563  1.00  1.28           C  
ATOM   5028  CD2 LEU A 330     -34.868 -39.048  13.541  1.00  1.28           C  
ATOM   5029  H   LEU A 330     -37.115 -37.676  16.611  1.00  1.28           H  
ATOM   5030  HA  LEU A 330     -37.522 -39.460  14.443  1.00  1.28           H  
ATOM   5031 1HB  LEU A 330     -35.641 -39.366  16.814  1.00  1.28           H  
ATOM   5032 2HB  LEU A 330     -35.489 -40.569  15.538  1.00  1.28           H  
ATOM   5033  HG  LEU A 330     -35.384 -37.582  14.978  1.00  1.28           H  
ATOM   5034 1HD1 LEU A 330     -32.950 -37.882  15.008  1.00  1.28           H  
ATOM   5035 2HD1 LEU A 330     -33.665 -38.217  16.588  1.00  1.28           H  
ATOM   5036 3HD1 LEU A 330     -33.220 -39.542  15.549  1.00  1.28           H  
ATOM   5037 1HD2 LEU A 330     -34.236 -38.377  12.978  1.00  1.28           H  
ATOM   5038 2HD2 LEU A 330     -34.428 -40.036  13.540  1.00  1.28           H  
ATOM   5039 3HD2 LEU A 330     -35.863 -39.078  13.095  1.00  1.28           H  
ATOM   5040  N   GLN A 331     -38.191 -40.690  17.495  1.00  1.40           N  
ATOM   5041  CA  GLN A 331     -38.911 -41.830  18.077  1.00  1.40           C  
ATOM   5042  C   GLN A 331     -40.340 -41.932  17.565  1.00  1.40           C  
ATOM   5043  O   GLN A 331     -40.856 -43.036  17.395  1.00  1.40           O  
ATOM   5044  CB  GLN A 331     -38.982 -41.818  19.610  1.00  1.40           C  
ATOM   5045  CG  GLN A 331     -37.711 -42.144  20.372  1.00  1.40           C  
ATOM   5046  CD  GLN A 331     -37.974 -42.131  21.856  1.00  1.40           C  
ATOM   5047  OE1 GLN A 331     -38.560 -41.193  22.404  1.00  1.40           O  
ATOM   5048  NE2 GLN A 331     -37.582 -43.202  22.514  1.00  1.40           N  
ATOM   5049  H   GLN A 331     -37.725 -40.019  18.102  1.00  1.40           H  
ATOM   5050  HA  GLN A 331     -38.388 -42.740  17.782  1.00  1.40           H  
ATOM   5051 1HB  GLN A 331     -39.307 -40.834  19.935  1.00  1.40           H  
ATOM   5052 2HB  GLN A 331     -39.742 -42.526  19.934  1.00  1.40           H  
ATOM   5053 1HG  GLN A 331     -37.366 -43.143  20.091  1.00  1.40           H  
ATOM   5054 2HG  GLN A 331     -36.954 -41.421  20.160  1.00  1.40           H  
ATOM   5055 1HE2 GLN A 331     -37.746 -43.277  23.495  1.00  1.40           H  
ATOM   5056 2HE2 GLN A 331     -37.130 -43.966  21.999  1.00  1.40           H  
ATOM   5057  N   SER A 332     -40.978 -40.803  17.274  1.00  1.55           N  
ATOM   5058  CA  SER A 332     -42.341 -40.810  16.768  1.00  1.55           C  
ATOM   5059  C   SER A 332     -42.464 -41.565  15.427  1.00  1.55           C  
ATOM   5060  O   SER A 332     -43.558 -41.993  15.054  1.00  1.55           O  
ATOM   5061  CB  SER A 332     -42.818 -39.383  16.630  1.00  1.55           C  
ATOM   5062  OG  SER A 332     -42.860 -38.771  17.904  1.00  1.55           O  
ATOM   5063  H   SER A 332     -40.527 -39.906  17.454  1.00  1.55           H  
ATOM   5064  HA  SER A 332     -42.970 -41.313  17.502  1.00  1.55           H  
ATOM   5065 1HB  SER A 332     -42.146 -38.833  15.976  1.00  1.55           H  
ATOM   5066 2HB  SER A 332     -43.807 -39.370  16.177  1.00  1.55           H  
ATOM   5067  HG  SER A 332     -41.915 -38.738  18.204  1.00  1.55           H  
ATOM   5068  N   ALA A 333     -41.348 -41.707  14.692  1.00  1.73           N  
ATOM   5069  CA  ALA A 333     -41.304 -42.433  13.420  1.00  1.73           C  
ATOM   5070  C   ALA A 333     -41.026 -43.948  13.651  1.00  1.73           C  
ATOM   5071  O   ALA A 333     -40.950 -44.732  12.707  1.00  1.73           O  
ATOM   5072  CB  ALA A 333     -40.272 -41.813  12.500  1.00  1.73           C  
ATOM   5073  H   ALA A 333     -40.471 -41.338  15.051  1.00  1.73           H  
ATOM   5074  HA  ALA A 333     -42.279 -42.342  12.945  1.00  1.73           H  
ATOM   5075 1HB  ALA A 333     -40.288 -42.351  11.558  1.00  1.73           H  
ATOM   5076 2HB  ALA A 333     -40.499 -40.763  12.327  1.00  1.73           H  
ATOM   5077 3HB  ALA A 333     -39.330 -41.904  12.957  1.00  1.73           H  
ATOM   5078  N   GLY A 334     -40.827 -44.346  14.914  1.00  1.92           N  
ATOM   5079  CA  GLY A 334     -40.654 -45.741  15.337  1.00  1.92           C  
ATOM   5080  C   GLY A 334     -39.240 -46.336  15.476  1.00  1.92           C  
ATOM   5081  O   GLY A 334     -39.092 -47.316  16.200  1.00  1.92           O  
ATOM   5082  H   GLY A 334     -40.859 -43.661  15.662  1.00  1.92           H  
ATOM   5083 1HA  GLY A 334     -41.153 -45.846  16.301  1.00  1.92           H  
ATOM   5084 2HA  GLY A 334     -41.221 -46.369  14.652  1.00  1.92           H  
ATOM   5085  N   PHE A 335     -38.215 -45.736  14.853  1.00  2.10           N  
ATOM   5086  CA  PHE A 335     -36.810 -46.233  14.879  1.00  2.10           C  
ATOM   5087  C   PHE A 335     -36.568 -47.471  15.765  1.00  2.10           C  
ATOM   5088  O   PHE A 335     -36.909 -48.591  15.374  1.00  2.10           O  
ATOM   5089  CB  PHE A 335     -35.857 -45.105  15.266  1.00  2.10           C  
ATOM   5090  CG  PHE A 335     -35.746 -44.096  14.221  1.00  2.10           C  
ATOM   5091  CD1 PHE A 335     -36.631 -43.140  14.192  1.00  2.10           C  
ATOM   5092  CD2 PHE A 335     -34.746 -44.107  13.269  1.00  2.10           C  
ATOM   5093  CE1 PHE A 335     -36.591 -42.166  13.254  1.00  2.10           C  
ATOM   5094  CE2 PHE A 335     -34.698 -43.129  12.319  1.00  2.10           C  
ATOM   5095  CZ  PHE A 335     -35.648 -42.157  12.334  1.00  2.10           C  
ATOM   5096  H   PHE A 335     -38.429 -44.918  14.301  1.00  2.10           H  
ATOM   5097  HA  PHE A 335     -36.555 -46.519  13.857  1.00  2.10           H  
ATOM   5098 1HB  PHE A 335     -36.198 -44.619  16.181  1.00  2.10           H  
ATOM   5099 2HB  PHE A 335     -34.863 -45.510  15.438  1.00  2.10           H  
ATOM   5100  HD1 PHE A 335     -37.394 -43.172  14.940  1.00  2.10           H  
ATOM   5101  HD2 PHE A 335     -34.002 -44.899  13.277  1.00  2.10           H  
ATOM   5102  HE1 PHE A 335     -37.327 -41.387  13.247  1.00  2.10           H  
ATOM   5103  HE2 PHE A 335     -33.916 -43.131  11.563  1.00  2.10           H  
ATOM   5104  HZ  PHE A 335     -35.662 -41.378  11.616  1.00  2.10           H  
ATOM   5105  N   SER A 336     -35.904 -47.278  16.912  1.00  2.22           N  
ATOM   5106  CA  SER A 336     -35.689 -48.357  17.874  1.00  2.22           C  
ATOM   5107  C   SER A 336     -35.329 -47.819  19.263  1.00  2.22           C  
ATOM   5108  O   SER A 336     -34.301 -47.150  19.464  1.00  2.22           O  
ATOM   5109  CB  SER A 336     -34.625 -49.324  17.400  1.00  2.22           C  
ATOM   5110  OG  SER A 336     -34.392 -50.313  18.365  1.00  2.22           O  
ATOM   5111  H   SER A 336     -35.610 -46.350  17.160  1.00  2.22           H  
ATOM   5112  HA  SER A 336     -36.623 -48.912  17.963  1.00  2.22           H  
ATOM   5113 1HB  SER A 336     -34.937 -49.794  16.469  1.00  2.22           H  
ATOM   5114 2HB  SER A 336     -33.713 -48.793  17.200  1.00  2.22           H  
ATOM   5115  HG  SER A 336     -34.282 -49.844  19.196  1.00  2.22           H  
ATOM   5116  N   ALA A 337     -36.156 -48.193  20.237  1.00  2.23           N  
ATOM   5117  CA  ALA A 337     -36.032 -47.768  21.632  1.00  2.23           C  
ATOM   5118  C   ALA A 337     -35.781 -46.266  21.718  1.00  2.23           C  
ATOM   5119  O   ALA A 337     -36.427 -45.484  21.021  1.00  2.23           O  
ATOM   5120  CB  ALA A 337     -34.902 -48.537  22.303  1.00  2.23           C  
ATOM   5121  H   ALA A 337     -36.947 -48.771  19.981  1.00  2.23           H  
ATOM   5122  HA  ALA A 337     -36.972 -47.987  22.139  1.00  2.23           H  
ATOM   5123 1HB  ALA A 337     -34.827 -48.263  23.352  1.00  2.23           H  
ATOM   5124 2HB  ALA A 337     -35.113 -49.605  22.237  1.00  2.23           H  
ATOM   5125 3HB  ALA A 337     -33.959 -48.327  21.801  1.00  2.23           H  
ATOM   5126  N   ALA A 338     -34.839 -45.861  22.568  1.00  2.13           N  
ATOM   5127  CA  ALA A 338     -34.370 -44.482  22.617  1.00  2.13           C  
ATOM   5128  C   ALA A 338     -33.003 -44.392  21.990  1.00  2.13           C  
ATOM   5129  O   ALA A 338     -32.586 -43.339  21.500  1.00  2.13           O  
ATOM   5130  CB  ALA A 338     -34.301 -43.993  24.042  1.00  2.13           C  
ATOM   5131  H   ALA A 338     -34.401 -46.529  23.176  1.00  2.13           H  
ATOM   5132  HA  ALA A 338     -35.041 -43.857  22.035  1.00  2.13           H  
ATOM   5133 1HB  ALA A 338     -33.936 -42.974  24.051  1.00  2.13           H  
ATOM   5134 2HB  ALA A 338     -35.291 -44.036  24.487  1.00  2.13           H  
ATOM   5135 3HB  ALA A 338     -33.614 -44.621  24.612  1.00  2.13           H  
ATOM   5136  N   SER A 339     -32.299 -45.509  22.025  1.00  1.93           N  
ATOM   5137  CA  SER A 339     -30.917 -45.552  21.618  1.00  1.93           C  
ATOM   5138  C   SER A 339     -30.740 -45.142  20.162  1.00  1.93           C  
ATOM   5139  O   SER A 339     -29.903 -44.283  19.862  1.00  1.93           O  
ATOM   5140  CB  SER A 339     -30.385 -46.953  21.839  1.00  1.93           C  
ATOM   5141  OG  SER A 339     -29.030 -47.042  21.521  1.00  1.93           O  
ATOM   5142  H   SER A 339     -32.719 -46.347  22.388  1.00  1.93           H  
ATOM   5143  HA  SER A 339     -30.349 -44.863  22.248  1.00  1.93           H  
ATOM   5144 1HB  SER A 339     -30.534 -47.244  22.881  1.00  1.93           H  
ATOM   5145 2HB  SER A 339     -30.949 -47.648  21.221  1.00  1.93           H  
ATOM   5146  HG  SER A 339     -28.557 -46.805  22.369  1.00  1.93           H  
ATOM   5147  N   ASP A 340     -31.537 -45.708  19.240  1.00  1.69           N  
ATOM   5148  CA  ASP A 340     -31.334 -45.360  17.841  1.00  1.69           C  
ATOM   5149  C   ASP A 340     -31.680 -43.895  17.595  1.00  1.69           C  
ATOM   5150  O   ASP A 340     -31.076 -43.228  16.756  1.00  1.69           O  
ATOM   5151  CB  ASP A 340     -32.135 -46.274  16.935  1.00  1.69           C  
ATOM   5152  CG  ASP A 340     -31.695 -46.204  15.473  1.00  1.69           C  
ATOM   5153  OD1 ASP A 340     -30.583 -46.591  15.176  1.00  1.69           O  
ATOM   5154  OD2 ASP A 340     -32.444 -45.749  14.666  1.00  1.69           O  
ATOM   5155  H   ASP A 340     -32.279 -46.366  19.485  1.00  1.69           H  
ATOM   5156  HA  ASP A 340     -30.281 -45.505  17.606  1.00  1.69           H  
ATOM   5157 1HB  ASP A 340     -32.013 -47.294  17.284  1.00  1.69           H  
ATOM   5158 2HB  ASP A 340     -33.189 -46.028  17.016  1.00  1.69           H  
ATOM   5159  N   ALA A 341     -32.672 -43.382  18.320  1.00  1.46           N  
ATOM   5160  CA  ALA A 341     -33.060 -41.992  18.158  1.00  1.46           C  
ATOM   5161  C   ALA A 341     -31.889 -41.083  18.521  1.00  1.46           C  
ATOM   5162  O   ALA A 341     -31.626 -40.075  17.844  1.00  1.46           O  
ATOM   5163  CB  ALA A 341     -34.266 -41.689  19.015  1.00  1.46           C  
ATOM   5164  H   ALA A 341     -33.142 -43.961  19.003  1.00  1.46           H  
ATOM   5165  HA  ALA A 341     -33.310 -41.822  17.109  1.00  1.46           H  
ATOM   5166 1HB  ALA A 341     -34.552 -40.662  18.869  1.00  1.46           H  
ATOM   5167 2HB  ALA A 341     -35.088 -42.341  18.723  1.00  1.46           H  
ATOM   5168 3HB  ALA A 341     -34.029 -41.853  20.062  1.00  1.46           H  
ATOM   5169  N   THR A 342     -31.140 -41.464  19.567  1.00  1.28           N  
ATOM   5170  CA  THR A 342     -30.013 -40.637  19.946  1.00  1.28           C  
ATOM   5171  C   THR A 342     -28.862 -40.849  18.953  1.00  1.28           C  
ATOM   5172  O   THR A 342     -28.141 -39.902  18.647  1.00  1.28           O  
ATOM   5173  CB  THR A 342     -29.567 -40.904  21.403  1.00  1.28           C  
ATOM   5174  OG1 THR A 342     -29.166 -42.279  21.561  1.00  1.28           O  
ATOM   5175  CG2 THR A 342     -30.719 -40.582  22.385  1.00  1.28           C  
ATOM   5176  H   THR A 342     -31.394 -42.293  20.112  1.00  1.28           H  
ATOM   5177  HA  THR A 342     -30.319 -39.595  19.893  1.00  1.28           H  
ATOM   5178  HB  THR A 342     -28.726 -40.263  21.641  1.00  1.28           H  
ATOM   5179  HG1 THR A 342     -29.685 -42.857  20.957  1.00  1.28           H  
ATOM   5180 1HG2 THR A 342     -30.387 -40.761  23.409  1.00  1.28           H  
ATOM   5181 2HG2 THR A 342     -31.009 -39.536  22.274  1.00  1.28           H  
ATOM   5182 3HG2 THR A 342     -31.572 -41.211  22.168  1.00  1.28           H  
ATOM   5183  N   ARG A 343     -28.741 -42.055  18.377  1.00  1.15           N  
ATOM   5184  CA  ARG A 343     -27.696 -42.316  17.384  1.00  1.15           C  
ATOM   5185  C   ARG A 343     -27.892 -41.406  16.181  1.00  1.15           C  
ATOM   5186  O   ARG A 343     -26.954 -40.763  15.707  1.00  1.15           O  
ATOM   5187  CB  ARG A 343     -27.704 -43.759  16.931  1.00  1.15           C  
ATOM   5188  CG  ARG A 343     -26.601 -44.140  15.950  1.00  1.15           C  
ATOM   5189  CD  ARG A 343     -26.737 -45.560  15.526  1.00  1.15           C  
ATOM   5190  NE  ARG A 343     -27.921 -45.780  14.711  1.00  1.15           N  
ATOM   5191  CZ  ARG A 343     -28.011 -45.534  13.394  1.00  1.15           C  
ATOM   5192  NH1 ARG A 343     -26.979 -45.082  12.715  1.00  1.15           N  
ATOM   5193  NH2 ARG A 343     -29.156 -45.772  12.803  1.00  1.15           N  
ATOM   5194  H   ARG A 343     -29.349 -42.816  18.675  1.00  1.15           H  
ATOM   5195  HA  ARG A 343     -26.732 -42.102  17.830  1.00  1.15           H  
ATOM   5196 1HB  ARG A 343     -27.636 -44.414  17.800  1.00  1.15           H  
ATOM   5197 2HB  ARG A 343     -28.650 -43.976  16.436  1.00  1.15           H  
ATOM   5198 1HG  ARG A 343     -26.677 -43.507  15.063  1.00  1.15           H  
ATOM   5199 2HG  ARG A 343     -25.626 -44.002  16.417  1.00  1.15           H  
ATOM   5200 1HD  ARG A 343     -25.864 -45.857  14.948  1.00  1.15           H  
ATOM   5201 2HD  ARG A 343     -26.818 -46.190  16.412  1.00  1.15           H  
ATOM   5202  HE  ARG A 343     -28.787 -46.128  15.160  1.00  1.15           H  
ATOM   5203 1HH1 ARG A 343     -26.104 -44.909  13.188  1.00  1.15           H  
ATOM   5204 2HH1 ARG A 343     -27.064 -44.910  11.725  1.00  1.15           H  
ATOM   5205 1HH2 ARG A 343     -29.929 -46.129  13.398  1.00  1.15           H  
ATOM   5206 2HH2 ARG A 343     -29.279 -45.611  11.820  1.00  1.15           H  
ATOM   5207  N   VAL A 344     -29.127 -41.330  15.700  1.00  1.06           N  
ATOM   5208  CA  VAL A 344     -29.423 -40.458  14.583  1.00  1.06           C  
ATOM   5209  C   VAL A 344     -29.159 -39.012  14.963  1.00  1.06           C  
ATOM   5210  O   VAL A 344     -28.618 -38.255  14.159  1.00  1.06           O  
ATOM   5211  CB  VAL A 344     -30.850 -40.613  14.092  1.00  1.06           C  
ATOM   5212  CG1 VAL A 344     -31.136 -39.511  13.079  1.00  1.06           C  
ATOM   5213  CG2 VAL A 344     -31.048 -41.983  13.456  1.00  1.06           C  
ATOM   5214  H   VAL A 344     -29.869 -41.899  16.117  1.00  1.06           H  
ATOM   5215  HA  VAL A 344     -28.764 -40.724  13.764  1.00  1.06           H  
ATOM   5216  HB  VAL A 344     -31.505 -40.523  14.921  1.00  1.06           H  
ATOM   5217 1HG1 VAL A 344     -32.143 -39.600  12.738  1.00  1.06           H  
ATOM   5218 2HG1 VAL A 344     -30.998 -38.539  13.550  1.00  1.06           H  
ATOM   5219 3HG1 VAL A 344     -30.455 -39.605  12.234  1.00  1.06           H  
ATOM   5220 1HG2 VAL A 344     -32.076 -42.073  13.119  1.00  1.06           H  
ATOM   5221 2HG2 VAL A 344     -30.374 -42.095  12.609  1.00  1.06           H  
ATOM   5222 3HG2 VAL A 344     -30.838 -42.766  14.194  1.00  1.06           H  
ATOM   5223  N   SER A 345     -29.526 -38.617  16.185  1.00  1.00           N  
ATOM   5224  CA  SER A 345     -29.265 -37.258  16.625  1.00  1.00           C  
ATOM   5225  C   SER A 345     -27.751 -36.971  16.550  1.00  1.00           C  
ATOM   5226  O   SER A 345     -27.346 -35.874  16.153  1.00  1.00           O  
ATOM   5227  CB  SER A 345     -29.772 -37.052  18.026  1.00  1.00           C  
ATOM   5228  OG  SER A 345     -31.162 -37.217  18.097  1.00  1.00           O  
ATOM   5229  H   SER A 345     -30.012 -39.260  16.813  1.00  1.00           H  
ATOM   5230  HA  SER A 345     -29.783 -36.574  15.961  1.00  1.00           H  
ATOM   5231 1HB  SER A 345     -29.276 -37.717  18.715  1.00  1.00           H  
ATOM   5232 2HB  SER A 345     -29.529 -36.054  18.308  1.00  1.00           H  
ATOM   5233  HG  SER A 345     -31.327 -38.170  17.891  1.00  1.00           H  
ATOM   5234  N   ILE A 346     -26.913 -37.968  16.884  1.00  0.95           N  
ATOM   5235  CA  ILE A 346     -25.462 -37.809  16.773  1.00  0.95           C  
ATOM   5236  C   ILE A 346     -25.103 -37.551  15.318  1.00  0.95           C  
ATOM   5237  O   ILE A 346     -24.282 -36.680  15.030  1.00  0.95           O  
ATOM   5238  CB  ILE A 346     -24.656 -39.045  17.237  1.00  0.95           C  
ATOM   5239  CG1 ILE A 346     -24.791 -39.243  18.731  1.00  0.95           C  
ATOM   5240  CG2 ILE A 346     -23.187 -38.853  16.837  1.00  0.95           C  
ATOM   5241  CD1 ILE A 346     -24.291 -40.560  19.236  1.00  0.95           C  
ATOM   5242  H   ILE A 346     -27.299 -38.841  17.245  1.00  0.95           H  
ATOM   5243  HA  ILE A 346     -25.156 -36.949  17.367  1.00  0.95           H  
ATOM   5244  HB  ILE A 346     -25.027 -39.930  16.762  1.00  0.95           H  
ATOM   5245 1HG1 ILE A 346     -24.238 -38.463  19.231  1.00  0.95           H  
ATOM   5246 2HG1 ILE A 346     -25.835 -39.162  18.994  1.00  0.95           H  
ATOM   5247 1HG2 ILE A 346     -22.610 -39.721  17.148  1.00  0.95           H  
ATOM   5248 2HG2 ILE A 346     -23.118 -38.740  15.755  1.00  0.95           H  
ATOM   5249 3HG2 ILE A 346     -22.791 -37.960  17.322  1.00  0.95           H  
ATOM   5250 1HD1 ILE A 346     -24.443 -40.611  20.314  1.00  0.95           H  
ATOM   5251 2HD1 ILE A 346     -24.837 -41.361  18.766  1.00  0.95           H  
ATOM   5252 3HD1 ILE A 346     -23.236 -40.660  19.007  1.00  0.95           H  
ATOM   5253  N   LEU A 347     -25.719 -38.301  14.399  1.00  0.91           N  
ATOM   5254  CA  LEU A 347     -25.447 -38.118  12.977  1.00  0.91           C  
ATOM   5255  C   LEU A 347     -25.863 -36.712  12.525  1.00  0.91           C  
ATOM   5256  O   LEU A 347     -25.168 -36.090  11.711  1.00  0.91           O  
ATOM   5257  CB  LEU A 347     -26.194 -39.162  12.142  1.00  0.91           C  
ATOM   5258  CG  LEU A 347     -25.744 -40.611  12.346  1.00  0.91           C  
ATOM   5259  CD1 LEU A 347     -26.661 -41.543  11.553  1.00  0.91           C  
ATOM   5260  CD2 LEU A 347     -24.301 -40.750  11.928  1.00  0.91           C  
ATOM   5261  H   LEU A 347     -26.373 -39.022  14.711  1.00  0.91           H  
ATOM   5262  HA  LEU A 347     -24.378 -38.234  12.812  1.00  0.91           H  
ATOM   5263 1HB  LEU A 347     -27.248 -39.105  12.364  1.00  0.91           H  
ATOM   5264 2HB  LEU A 347     -26.058 -38.920  11.091  1.00  0.91           H  
ATOM   5265  HG  LEU A 347     -25.836 -40.872  13.401  1.00  0.91           H  
ATOM   5266 1HD1 LEU A 347     -26.350 -42.566  11.710  1.00  0.91           H  
ATOM   5267 2HD1 LEU A 347     -27.687 -41.423  11.884  1.00  0.91           H  
ATOM   5268 3HD1 LEU A 347     -26.594 -41.300  10.495  1.00  0.91           H  
ATOM   5269 1HD2 LEU A 347     -23.975 -41.778  12.084  1.00  0.91           H  
ATOM   5270 2HD2 LEU A 347     -24.197 -40.490  10.874  1.00  0.91           H  
ATOM   5271 3HD2 LEU A 347     -23.698 -40.086  12.528  1.00  0.91           H  
ATOM   5272  N   LEU A 348     -26.968 -36.179  13.088  1.00  0.87           N  
ATOM   5273  CA  LEU A 348     -27.388 -34.820  12.737  1.00  0.87           C  
ATOM   5274  C   LEU A 348     -26.259 -33.896  13.197  1.00  0.87           C  
ATOM   5275  O   LEU A 348     -25.846 -32.984  12.476  1.00  0.87           O  
ATOM   5276  CB  LEU A 348     -28.698 -34.395  13.460  1.00  0.87           C  
ATOM   5277  CG  LEU A 348     -30.050 -35.146  13.097  1.00  0.87           C  
ATOM   5278  CD1 LEU A 348     -31.188 -34.642  14.007  1.00  0.87           C  
ATOM   5279  CD2 LEU A 348     -30.406 -34.937  11.667  1.00  0.87           C  
ATOM   5280  H   LEU A 348     -27.520 -36.747  13.730  1.00  0.87           H  
ATOM   5281  HA  LEU A 348     -27.505 -34.735  11.665  1.00  0.87           H  
ATOM   5282 1HB  LEU A 348     -28.550 -34.500  14.525  1.00  0.87           H  
ATOM   5283 2HB  LEU A 348     -28.862 -33.344  13.257  1.00  0.87           H  
ATOM   5284  HG  LEU A 348     -29.919 -36.211  13.284  1.00  0.87           H  
ATOM   5285 1HD1 LEU A 348     -32.100 -35.182  13.773  1.00  0.87           H  
ATOM   5286 2HD1 LEU A 348     -30.931 -34.807  15.049  1.00  0.87           H  
ATOM   5287 3HD1 LEU A 348     -31.345 -33.576  13.843  1.00  0.87           H  
ATOM   5288 1HD2 LEU A 348     -31.321 -35.475  11.437  1.00  0.87           H  
ATOM   5289 2HD2 LEU A 348     -30.544 -33.876  11.459  1.00  0.87           H  
ATOM   5290 3HD2 LEU A 348     -29.622 -35.320  11.085  1.00  0.87           H  
ATOM   5291  N   GLY A 349     -25.700 -34.219  14.367  1.00  0.84           N  
ATOM   5292  CA  GLY A 349     -24.579 -33.525  14.984  1.00  0.84           C  
ATOM   5293  C   GLY A 349     -23.370 -33.481  14.060  1.00  0.84           C  
ATOM   5294  O   GLY A 349     -22.781 -32.422  13.823  1.00  0.84           O  
ATOM   5295  H   GLY A 349     -26.115 -34.991  14.891  1.00  0.84           H  
ATOM   5296 1HA  GLY A 349     -24.858 -32.529  15.275  1.00  0.84           H  
ATOM   5297 2HA  GLY A 349     -24.320 -34.058  15.898  1.00  0.84           H  
ATOM   5298  N   LEU A 350     -22.983 -34.637  13.560  1.00  0.81           N  
ATOM   5299  CA  LEU A 350     -21.819 -34.709  12.703  1.00  0.81           C  
ATOM   5300  C   LEU A 350     -22.040 -33.893  11.428  1.00  0.81           C  
ATOM   5301  O   LEU A 350     -21.125 -33.196  10.973  1.00  0.81           O  
ATOM   5302  CB  LEU A 350     -21.520 -36.167  12.409  1.00  0.81           C  
ATOM   5303  CG  LEU A 350     -21.076 -36.956  13.656  1.00  0.81           C  
ATOM   5304  CD1 LEU A 350     -20.951 -38.418  13.316  1.00  0.81           C  
ATOM   5305  CD2 LEU A 350     -19.783 -36.381  14.177  1.00  0.81           C  
ATOM   5306  H   LEU A 350     -23.506 -35.476  13.811  1.00  0.81           H  
ATOM   5307  HA  LEU A 350     -20.973 -34.283  13.241  1.00  0.81           H  
ATOM   5308 1HB  LEU A 350     -22.425 -36.634  12.015  1.00  0.81           H  
ATOM   5309 2HB  LEU A 350     -20.735 -36.229  11.659  1.00  0.81           H  
ATOM   5310  HG  LEU A 350     -21.837 -36.862  14.427  1.00  0.81           H  
ATOM   5311 1HD1 LEU A 350     -20.658 -38.974  14.208  1.00  0.81           H  
ATOM   5312 2HD1 LEU A 350     -21.901 -38.782  12.963  1.00  0.81           H  
ATOM   5313 3HD1 LEU A 350     -20.199 -38.552  12.541  1.00  0.81           H  
ATOM   5314 1HD2 LEU A 350     -19.477 -36.926  15.069  1.00  0.81           H  
ATOM   5315 2HD2 LEU A 350     -19.007 -36.464  13.415  1.00  0.81           H  
ATOM   5316 3HD2 LEU A 350     -19.936 -35.335  14.426  1.00  0.81           H  
ATOM   5317  N   LEU A 351     -23.263 -33.920  10.881  1.00  0.79           N  
ATOM   5318  CA  LEU A 351     -23.563 -33.096   9.715  1.00  0.79           C  
ATOM   5319  C   LEU A 351     -23.347 -31.633  10.039  1.00  0.79           C  
ATOM   5320  O   LEU A 351     -22.806 -30.879   9.226  1.00  0.79           O  
ATOM   5321  CB  LEU A 351     -24.984 -33.259   9.206  1.00  0.79           C  
ATOM   5322  CG  LEU A 351     -25.278 -32.334   8.025  1.00  0.79           C  
ATOM   5323  CD1 LEU A 351     -24.335 -32.666   6.877  1.00  0.79           C  
ATOM   5324  CD2 LEU A 351     -26.693 -32.472   7.625  1.00  0.79           C  
ATOM   5325  H   LEU A 351     -23.987 -34.525  11.277  1.00  0.79           H  
ATOM   5326  HA  LEU A 351     -22.879 -33.375   8.915  1.00  0.79           H  
ATOM   5327 1HB  LEU A 351     -25.138 -34.291   8.897  1.00  0.79           H  
ATOM   5328 2HB  LEU A 351     -25.684 -33.024  10.002  1.00  0.79           H  
ATOM   5329  HG  LEU A 351     -25.096 -31.302   8.326  1.00  0.79           H  
ATOM   5330 1HD1 LEU A 351     -24.531 -31.996   6.040  1.00  0.79           H  
ATOM   5331 2HD1 LEU A 351     -23.304 -32.543   7.205  1.00  0.79           H  
ATOM   5332 3HD1 LEU A 351     -24.494 -33.697   6.563  1.00  0.79           H  
ATOM   5333 1HD2 LEU A 351     -26.903 -31.807   6.794  1.00  0.79           H  
ATOM   5334 2HD2 LEU A 351     -26.878 -33.482   7.320  1.00  0.79           H  
ATOM   5335 3HD2 LEU A 351     -27.334 -32.218   8.473  1.00  0.79           H  
ATOM   5336  N   LYS A 352     -23.808 -31.215  11.216  1.00  0.77           N  
ATOM   5337  CA  LYS A 352     -23.643 -29.836  11.625  1.00  0.77           C  
ATOM   5338  C   LYS A 352     -22.175 -29.453  11.655  1.00  0.77           C  
ATOM   5339  O   LYS A 352     -21.836 -28.340  11.256  1.00  0.77           O  
ATOM   5340  CB  LYS A 352     -24.293 -29.591  12.981  1.00  0.77           C  
ATOM   5341  CG  LYS A 352     -25.730 -29.573  12.928  1.00  0.77           C  
ATOM   5342  CD  LYS A 352     -26.390 -29.146  14.220  1.00  0.77           C  
ATOM   5343  CE  LYS A 352     -26.384 -30.279  15.168  1.00  0.77           C  
ATOM   5344  NZ  LYS A 352     -27.322 -30.108  16.233  1.00  0.77           N  
ATOM   5345  H   LYS A 352     -24.287 -31.874  11.833  1.00  0.77           H  
ATOM   5346  HA  LYS A 352     -24.142 -29.202  10.892  1.00  0.77           H  
ATOM   5347 1HB  LYS A 352     -24.017 -30.372  13.664  1.00  0.77           H  
ATOM   5348 2HB  LYS A 352     -23.951 -28.664  13.394  1.00  0.77           H  
ATOM   5349 1HG  LYS A 352     -26.061 -28.953  12.106  1.00  0.77           H  
ATOM   5350 2HG  LYS A 352     -26.024 -30.583  12.729  1.00  0.77           H  
ATOM   5351 1HD  LYS A 352     -25.823 -28.323  14.650  1.00  0.77           H  
ATOM   5352 2HD  LYS A 352     -27.404 -28.807  14.057  1.00  0.77           H  
ATOM   5353 1HE  LYS A 352     -26.623 -31.192  14.629  1.00  0.77           H  
ATOM   5354 2HE  LYS A 352     -25.386 -30.358  15.596  1.00  0.77           H  
ATOM   5355 1HZ  LYS A 352     -27.279 -30.899  16.861  1.00  0.77           H  
ATOM   5356 2HZ  LYS A 352     -27.111 -29.259  16.740  1.00  0.77           H  
ATOM   5357 3HZ  LYS A 352     -28.252 -30.040  15.848  1.00  0.77           H  
ATOM   5358  N   LEU A 353     -21.286 -30.361  12.084  1.00  0.77           N  
ATOM   5359  CA  LEU A 353     -19.862 -30.018  12.067  1.00  0.77           C  
ATOM   5360  C   LEU A 353     -19.369 -29.787  10.658  1.00  0.77           C  
ATOM   5361  O   LEU A 353     -18.606 -28.853  10.396  1.00  0.77           O  
ATOM   5362  CB  LEU A 353     -18.993 -31.108  12.702  1.00  0.77           C  
ATOM   5363  CG  LEU A 353     -19.087 -31.233  14.161  1.00  0.77           C  
ATOM   5364  CD1 LEU A 353     -18.301 -32.442  14.631  1.00  0.77           C  
ATOM   5365  CD2 LEU A 353     -18.524 -29.972  14.754  1.00  0.77           C  
ATOM   5366  H   LEU A 353     -21.616 -31.265  12.435  1.00  0.77           H  
ATOM   5367  HA  LEU A 353     -19.727 -29.097  12.634  1.00  0.77           H  
ATOM   5368 1HB  LEU A 353     -19.277 -32.066  12.274  1.00  0.77           H  
ATOM   5369 2HB  LEU A 353     -17.953 -30.914  12.448  1.00  0.77           H  
ATOM   5370  HG  LEU A 353     -20.125 -31.367  14.449  1.00  0.77           H  
ATOM   5371 1HD1 LEU A 353     -18.365 -32.522  15.714  1.00  0.77           H  
ATOM   5372 2HD1 LEU A 353     -18.710 -33.336  14.173  1.00  0.77           H  
ATOM   5373 3HD1 LEU A 353     -17.259 -32.329  14.338  1.00  0.77           H  
ATOM   5374 1HD2 LEU A 353     -18.573 -30.020  15.784  1.00  0.77           H  
ATOM   5375 2HD2 LEU A 353     -17.502 -29.879  14.457  1.00  0.77           H  
ATOM   5376 3HD2 LEU A 353     -19.081 -29.110  14.405  1.00  0.77           H  
ATOM   5377  N   VAL A 354     -19.848 -30.600   9.726  1.00  0.77           N  
ATOM   5378  CA  VAL A 354     -19.425 -30.454   8.346  1.00  0.77           C  
ATOM   5379  C   VAL A 354     -19.888 -29.128   7.763  1.00  0.77           C  
ATOM   5380  O   VAL A 354     -19.098 -28.380   7.167  1.00  0.77           O  
ATOM   5381  CB  VAL A 354     -20.008 -31.601   7.497  1.00  0.77           C  
ATOM   5382  CG1 VAL A 354     -19.736 -31.356   6.028  1.00  0.77           C  
ATOM   5383  CG2 VAL A 354     -19.409 -32.912   7.950  1.00  0.77           C  
ATOM   5384  H   VAL A 354     -20.481 -31.357  10.000  1.00  0.77           H  
ATOM   5385  HA  VAL A 354     -18.337 -30.498   8.312  1.00  0.77           H  
ATOM   5386  HB  VAL A 354     -21.080 -31.630   7.626  1.00  0.77           H  
ATOM   5387 1HG1 VAL A 354     -20.167 -32.166   5.441  1.00  0.77           H  
ATOM   5388 2HG1 VAL A 354     -20.189 -30.411   5.725  1.00  0.77           H  
ATOM   5389 3HG1 VAL A 354     -18.662 -31.315   5.860  1.00  0.77           H  
ATOM   5390 1HG2 VAL A 354     -19.830 -33.728   7.363  1.00  0.77           H  
ATOM   5391 2HG2 VAL A 354     -18.330 -32.884   7.814  1.00  0.77           H  
ATOM   5392 3HG2 VAL A 354     -19.637 -33.068   9.000  1.00  0.77           H  
ATOM   5393  N   MET A 355     -21.163 -28.821   7.954  1.00  0.78           N  
ATOM   5394  CA  MET A 355     -21.721 -27.611   7.386  1.00  0.78           C  
ATOM   5395  C   MET A 355     -21.281 -26.343   8.112  1.00  0.78           C  
ATOM   5396  O   MET A 355     -21.123 -25.288   7.491  1.00  0.78           O  
ATOM   5397  CB  MET A 355     -23.215 -27.752   7.333  1.00  0.78           C  
ATOM   5398  CG  MET A 355     -23.636 -28.856   6.389  1.00  0.78           C  
ATOM   5399  SD  MET A 355     -22.894 -28.698   4.779  1.00  0.78           S  
ATOM   5400  CE  MET A 355     -23.569 -27.144   4.304  1.00  0.78           C  
ATOM   5401  H   MET A 355     -21.758 -29.469   8.477  1.00  0.78           H  
ATOM   5402  HA  MET A 355     -21.358 -27.532   6.361  1.00  0.78           H  
ATOM   5403 1HB  MET A 355     -23.597 -27.995   8.330  1.00  0.78           H  
ATOM   5404 2HB  MET A 355     -23.677 -26.815   7.019  1.00  0.78           H  
ATOM   5405 1HG  MET A 355     -23.339 -29.814   6.815  1.00  0.78           H  
ATOM   5406 2HG  MET A 355     -24.701 -28.854   6.265  1.00  0.78           H  
ATOM   5407 1HE  MET A 355     -23.212 -26.879   3.310  1.00  0.78           H  
ATOM   5408 2HE  MET A 355     -24.659 -27.197   4.304  1.00  0.78           H  
ATOM   5409 3HE  MET A 355     -23.242 -26.398   5.015  1.00  0.78           H  
ATOM   5410  N   THR A 356     -21.030 -26.451   9.414  1.00  0.80           N  
ATOM   5411  CA  THR A 356     -20.573 -25.303  10.165  1.00  0.80           C  
ATOM   5412  C   THR A 356     -19.151 -25.038   9.736  1.00  0.80           C  
ATOM   5413  O   THR A 356     -18.782 -23.893   9.507  1.00  0.80           O  
ATOM   5414  CB  THR A 356     -20.654 -25.510  11.679  1.00  0.80           C  
ATOM   5415  OG1 THR A 356     -21.994 -25.817  12.016  1.00  0.80           O  
ATOM   5416  CG2 THR A 356     -20.263 -24.231  12.382  1.00  0.80           C  
ATOM   5417  H   THR A 356     -21.185 -27.326   9.903  1.00  0.80           H  
ATOM   5418  HA  THR A 356     -21.185 -24.438   9.906  1.00  0.80           H  
ATOM   5419  HB  THR A 356     -20.003 -26.332  11.991  1.00  0.80           H  
ATOM   5420  HG1 THR A 356     -22.195 -26.703  11.643  1.00  0.80           H  
ATOM   5421 1HG2 THR A 356     -20.363 -24.372  13.442  1.00  0.80           H  
ATOM   5422 2HG2 THR A 356     -19.232 -23.970  12.137  1.00  0.80           H  
ATOM   5423 3HG2 THR A 356     -20.925 -23.424  12.069  1.00  0.80           H  
ATOM   5424  N   GLY A 357     -18.345 -26.101   9.599  1.00  0.82           N  
ATOM   5425  CA  GLY A 357     -16.974 -25.940   9.158  1.00  0.82           C  
ATOM   5426  C   GLY A 357     -16.968 -25.253   7.796  1.00  0.82           C  
ATOM   5427  O   GLY A 357     -16.152 -24.362   7.550  1.00  0.82           O  
ATOM   5428  H   GLY A 357     -18.673 -27.043   9.810  1.00  0.82           H  
ATOM   5429 1HA  GLY A 357     -16.412 -25.355   9.884  1.00  0.82           H  
ATOM   5430 2HA  GLY A 357     -16.503 -26.921   9.083  1.00  0.82           H  
ATOM   5431  N   ALA A 358     -17.911 -25.624   6.916  1.00  0.85           N  
ATOM   5432  CA  ALA A 358     -17.986 -24.954   5.630  1.00  0.85           C  
ATOM   5433  C   ALA A 358     -18.245 -23.468   5.836  1.00  0.85           C  
ATOM   5434  O   ALA A 358     -17.587 -22.645   5.202  1.00  0.85           O  
ATOM   5435  CB  ALA A 358     -19.082 -25.558   4.770  1.00  0.85           C  
ATOM   5436  H   ALA A 358     -18.541 -26.399   7.130  1.00  0.85           H  
ATOM   5437  HA  ALA A 358     -17.027 -25.071   5.127  1.00  0.85           H  
ATOM   5438 1HB  ALA A 358     -19.112 -25.051   3.808  1.00  0.85           H  
ATOM   5439 2HB  ALA A 358     -18.882 -26.619   4.622  1.00  0.85           H  
ATOM   5440 3HB  ALA A 358     -20.037 -25.442   5.265  1.00  0.85           H  
ATOM   5441  N   ALA A 359     -19.149 -23.122   6.769  1.00  0.88           N  
ATOM   5442  CA  ALA A 359     -19.445 -21.721   7.062  1.00  0.88           C  
ATOM   5443  C   ALA A 359     -18.199 -20.999   7.562  1.00  0.88           C  
ATOM   5444  O   ALA A 359     -17.927 -19.865   7.166  1.00  0.88           O  
ATOM   5445  CB  ALA A 359     -20.548 -21.591   8.094  1.00  0.88           C  
ATOM   5446  H   ALA A 359     -19.670 -23.853   7.255  1.00  0.88           H  
ATOM   5447  HA  ALA A 359     -19.787 -21.249   6.149  1.00  0.88           H  
ATOM   5448 1HB  ALA A 359     -20.756 -20.536   8.260  1.00  0.88           H  
ATOM   5449 2HB  ALA A 359     -21.438 -22.078   7.751  1.00  0.88           H  
ATOM   5450 3HB  ALA A 359     -20.240 -22.043   9.022  1.00  0.88           H  
ATOM   5451  N   VAL A 360     -17.385 -21.687   8.365  1.00  0.91           N  
ATOM   5452  CA  VAL A 360     -16.172 -21.086   8.909  1.00  0.91           C  
ATOM   5453  C   VAL A 360     -15.255 -20.715   7.747  1.00  0.91           C  
ATOM   5454  O   VAL A 360     -14.650 -19.644   7.726  1.00  0.91           O  
ATOM   5455  CB  VAL A 360     -15.420 -22.060   9.861  1.00  0.91           C  
ATOM   5456  CG1 VAL A 360     -14.105 -21.462  10.257  1.00  0.91           C  
ATOM   5457  CG2 VAL A 360     -16.234 -22.372  11.123  1.00  0.91           C  
ATOM   5458  H   VAL A 360     -17.657 -22.631   8.644  1.00  0.91           H  
ATOM   5459  HA  VAL A 360     -16.432 -20.180   9.447  1.00  0.91           H  
ATOM   5460  HB  VAL A 360     -15.218 -22.976   9.323  1.00  0.91           H  
ATOM   5461 1HG1 VAL A 360     -13.565 -22.156  10.900  1.00  0.91           H  
ATOM   5462 2HG1 VAL A 360     -13.514 -21.256   9.364  1.00  0.91           H  
ATOM   5463 3HG1 VAL A 360     -14.305 -20.537  10.802  1.00  0.91           H  
ATOM   5464 1HG2 VAL A 360     -15.676 -23.063  11.752  1.00  0.91           H  
ATOM   5465 2HG2 VAL A 360     -16.405 -21.474  11.660  1.00  0.91           H  
ATOM   5466 3HG2 VAL A 360     -17.174 -22.813  10.859  1.00  0.91           H  
ATOM   5467  N   LEU A 361     -15.167 -21.606   6.769  1.00  0.94           N  
ATOM   5468  CA  LEU A 361     -14.346 -21.387   5.591  1.00  0.94           C  
ATOM   5469  C   LEU A 361     -14.892 -20.320   4.610  1.00  0.94           C  
ATOM   5470  O   LEU A 361     -14.106 -19.643   3.934  1.00  0.94           O  
ATOM   5471  CB  LEU A 361     -14.171 -22.724   4.869  1.00  0.94           C  
ATOM   5472  CG  LEU A 361     -13.355 -23.764   5.651  1.00  0.94           C  
ATOM   5473  CD1 LEU A 361     -13.380 -25.088   4.910  1.00  0.94           C  
ATOM   5474  CD2 LEU A 361     -11.939 -23.253   5.836  1.00  0.94           C  
ATOM   5475  H   LEU A 361     -15.683 -22.484   6.861  1.00  0.94           H  
ATOM   5476  HA  LEU A 361     -13.369 -21.055   5.932  1.00  0.94           H  
ATOM   5477 1HB  LEU A 361     -15.154 -23.145   4.678  1.00  0.94           H  
ATOM   5478 2HB  LEU A 361     -13.678 -22.548   3.917  1.00  0.94           H  
ATOM   5479  HG  LEU A 361     -13.810 -23.919   6.630  1.00  0.94           H  
ATOM   5480 1HD1 LEU A 361     -12.813 -25.830   5.471  1.00  0.94           H  
ATOM   5481 2HD1 LEU A 361     -14.413 -25.423   4.807  1.00  0.94           H  
ATOM   5482 3HD1 LEU A 361     -12.937 -24.962   3.924  1.00  0.94           H  
ATOM   5483 1HD2 LEU A 361     -11.361 -23.986   6.401  1.00  0.94           H  
ATOM   5484 2HD2 LEU A 361     -11.477 -23.098   4.861  1.00  0.94           H  
ATOM   5485 3HD2 LEU A 361     -11.965 -22.310   6.383  1.00  0.94           H  
ATOM   5486  N   VAL A 362     -16.223 -20.145   4.518  1.00  0.98           N  
ATOM   5487  CA  VAL A 362     -16.746 -19.182   3.536  1.00  0.98           C  
ATOM   5488  C   VAL A 362     -17.295 -17.863   4.103  1.00  0.98           C  
ATOM   5489  O   VAL A 362     -17.482 -16.905   3.352  1.00  0.98           O  
ATOM   5490  CB  VAL A 362     -17.858 -19.816   2.683  1.00  0.98           C  
ATOM   5491  CG1 VAL A 362     -17.326 -21.023   1.957  1.00  0.98           C  
ATOM   5492  CG2 VAL A 362     -19.041 -20.166   3.531  1.00  0.98           C  
ATOM   5493  H   VAL A 362     -16.851 -20.732   5.071  1.00  0.98           H  
ATOM   5494  HA  VAL A 362     -15.932 -18.936   2.860  1.00  0.98           H  
ATOM   5495  HB  VAL A 362     -18.157 -19.103   1.942  1.00  0.98           H  
ATOM   5496 1HG1 VAL A 362     -18.110 -21.445   1.328  1.00  0.98           H  
ATOM   5497 2HG1 VAL A 362     -16.481 -20.730   1.336  1.00  0.98           H  
ATOM   5498 3HG1 VAL A 362     -17.003 -21.769   2.687  1.00  0.98           H  
ATOM   5499 1HG2 VAL A 362     -19.822 -20.597   2.911  1.00  0.98           H  
ATOM   5500 2HG2 VAL A 362     -18.735 -20.864   4.252  1.00  0.98           H  
ATOM   5501 3HG2 VAL A 362     -19.419 -19.279   4.025  1.00  0.98           H  
ATOM   5502  N   VAL A 363     -17.459 -17.747   5.415  1.00  1.00           N  
ATOM   5503  CA  VAL A 363     -17.998 -16.518   6.010  1.00  1.00           C  
ATOM   5504  C   VAL A 363     -17.240 -15.222   5.712  1.00  1.00           C  
ATOM   5505  O   VAL A 363     -17.847 -14.152   5.699  1.00  1.00           O  
ATOM   5506  CB  VAL A 363     -18.107 -16.698   7.523  1.00  1.00           C  
ATOM   5507  CG1 VAL A 363     -16.729 -16.834   8.165  1.00  1.00           C  
ATOM   5508  CG2 VAL A 363     -18.777 -15.536   8.095  1.00  1.00           C  
ATOM   5509  H   VAL A 363     -17.301 -18.551   6.019  1.00  1.00           H  
ATOM   5510  HA  VAL A 363     -19.008 -16.395   5.630  1.00  1.00           H  
ATOM   5511  HB  VAL A 363     -18.678 -17.598   7.731  1.00  1.00           H  
ATOM   5512 1HG1 VAL A 363     -16.845 -16.973   9.224  1.00  1.00           H  
ATOM   5513 2HG1 VAL A 363     -16.221 -17.694   7.746  1.00  1.00           H  
ATOM   5514 3HG1 VAL A 363     -16.138 -15.945   7.995  1.00  1.00           H  
ATOM   5515 1HG2 VAL A 363     -18.857 -15.702   9.162  1.00  1.00           H  
ATOM   5516 2HG2 VAL A 363     -18.184 -14.642   7.895  1.00  1.00           H  
ATOM   5517 3HG2 VAL A 363     -19.753 -15.426   7.659  1.00  1.00           H  
ATOM   5518  N   ASP A 364     -15.929 -15.304   5.481  1.00  1.01           N  
ATOM   5519  CA  ASP A 364     -15.141 -14.123   5.150  1.00  1.01           C  
ATOM   5520  C   ASP A 364     -14.828 -14.053   3.651  1.00  1.01           C  
ATOM   5521  O   ASP A 364     -14.024 -13.223   3.222  1.00  1.01           O  
ATOM   5522  CB  ASP A 364     -13.840 -14.082   5.966  1.00  1.01           C  
ATOM   5523  CG  ASP A 364     -14.069 -13.856   7.476  1.00  1.01           C  
ATOM   5524  OD1 ASP A 364     -14.831 -12.985   7.818  1.00  1.01           O  
ATOM   5525  OD2 ASP A 364     -13.481 -14.564   8.275  1.00  1.01           O  
ATOM   5526  H   ASP A 364     -15.485 -16.210   5.524  1.00  1.01           H  
ATOM   5527  HA  ASP A 364     -15.725 -13.240   5.407  1.00  1.01           H  
ATOM   5528 1HB  ASP A 364     -13.303 -15.023   5.834  1.00  1.01           H  
ATOM   5529 2HB  ASP A 364     -13.198 -13.283   5.586  1.00  1.01           H  
ATOM   5530  N   ARG A 365     -15.449 -14.928   2.853  1.00  0.99           N  
ATOM   5531  CA  ARG A 365     -15.212 -14.951   1.411  1.00  0.99           C  
ATOM   5532  C   ARG A 365     -16.488 -14.645   0.626  1.00  0.99           C  
ATOM   5533  O   ARG A 365     -16.464 -13.877  -0.340  1.00  0.99           O  
ATOM   5534  CB  ARG A 365     -14.655 -16.307   0.985  1.00  0.99           C  
ATOM   5535  CG  ARG A 365     -13.216 -16.605   1.482  1.00  0.99           C  
ATOM   5536  CD  ARG A 365     -12.715 -17.966   1.053  1.00  0.99           C  
ATOM   5537  NE  ARG A 365     -11.273 -18.139   1.341  1.00  0.99           N  
ATOM   5538  CZ  ARG A 365     -10.705 -18.665   2.464  1.00  0.99           C  
ATOM   5539  NH1 ARG A 365     -11.418 -19.141   3.469  1.00  0.99           N  
ATOM   5540  NH2 ARG A 365      -9.383 -18.705   2.546  1.00  0.99           N  
ATOM   5541  H   ARG A 365     -16.121 -15.584   3.240  1.00  0.99           H  
ATOM   5542  HA  ARG A 365     -14.471 -14.191   1.169  1.00  0.99           H  
ATOM   5543 1HB  ARG A 365     -15.308 -17.095   1.357  1.00  0.99           H  
ATOM   5544 2HB  ARG A 365     -14.655 -16.372  -0.102  1.00  0.99           H  
ATOM   5545 1HG  ARG A 365     -12.535 -15.848   1.094  1.00  0.99           H  
ATOM   5546 2HG  ARG A 365     -13.206 -16.577   2.573  1.00  0.99           H  
ATOM   5547 1HD  ARG A 365     -13.265 -18.740   1.592  1.00  0.99           H  
ATOM   5548 2HD  ARG A 365     -12.867 -18.093  -0.017  1.00  0.99           H  
ATOM   5549  HE  ARG A 365     -10.637 -17.806   0.632  1.00  0.99           H  
ATOM   5550 1HH1 ARG A 365     -12.441 -19.151   3.449  1.00  0.99           H  
ATOM   5551 2HH1 ARG A 365     -10.954 -19.521   4.276  1.00  0.99           H  
ATOM   5552 1HH2 ARG A 365      -8.818 -18.348   1.787  1.00  0.99           H  
ATOM   5553 2HH2 ARG A 365      -8.942 -19.091   3.366  1.00  0.99           H  
ATOM   5554  N   LEU A 366     -17.604 -15.211   1.071  1.00  0.96           N  
ATOM   5555  CA  LEU A 366     -18.896 -15.010   0.432  1.00  0.96           C  
ATOM   5556  C   LEU A 366     -19.694 -14.034   1.270  1.00  0.96           C  
ATOM   5557  O   LEU A 366     -19.520 -13.986   2.483  1.00  0.96           O  
ATOM   5558  CB  LEU A 366     -19.626 -16.343   0.286  1.00  0.96           C  
ATOM   5559  CG  LEU A 366     -18.848 -17.393  -0.540  1.00  0.96           C  
ATOM   5560  CD1 LEU A 366     -19.626 -18.701  -0.607  1.00  0.96           C  
ATOM   5561  CD2 LEU A 366     -18.593 -16.836  -1.926  1.00  0.96           C  
ATOM   5562  H   LEU A 366     -17.556 -15.827   1.876  1.00  0.96           H  
ATOM   5563  HA  LEU A 366     -18.744 -14.580  -0.556  1.00  0.96           H  
ATOM   5564 1HB  LEU A 366     -19.773 -16.753   1.277  1.00  0.96           H  
ATOM   5565 2HB  LEU A 366     -20.600 -16.175  -0.173  1.00  0.96           H  
ATOM   5566  HG  LEU A 366     -17.893 -17.598  -0.054  1.00  0.96           H  
ATOM   5567 1HD1 LEU A 366     -19.057 -19.428  -1.186  1.00  0.96           H  
ATOM   5568 2HD1 LEU A 366     -19.789 -19.091   0.375  1.00  0.96           H  
ATOM   5569 3HD1 LEU A 366     -20.588 -18.526  -1.088  1.00  0.96           H  
ATOM   5570 1HD2 LEU A 366     -18.030 -17.562  -2.513  1.00  0.96           H  
ATOM   5571 2HD2 LEU A 366     -19.544 -16.631  -2.416  1.00  0.96           H  
ATOM   5572 3HD2 LEU A 366     -18.019 -15.910  -1.848  1.00  0.96           H  
ATOM   5573  N   GLY A 367     -20.559 -13.246   0.644  1.00  0.92           N  
ATOM   5574  CA  GLY A 367     -21.334 -12.293   1.429  1.00  0.92           C  
ATOM   5575  C   GLY A 367     -22.198 -13.020   2.441  1.00  0.92           C  
ATOM   5576  O   GLY A 367     -22.745 -14.088   2.157  1.00  0.92           O  
ATOM   5577  H   GLY A 367     -20.673 -13.301  -0.358  1.00  0.92           H  
ATOM   5578 1HA  GLY A 367     -20.663 -11.608   1.948  1.00  0.92           H  
ATOM   5579 2HA  GLY A 367     -21.961 -11.690   0.772  1.00  0.92           H  
ATOM   5580  N   ARG A 368     -22.343 -12.434   3.616  1.00  0.87           N  
ATOM   5581  CA  ARG A 368     -23.124 -13.067   4.654  1.00  0.87           C  
ATOM   5582  C   ARG A 368     -24.591 -13.133   4.282  1.00  0.87           C  
ATOM   5583  O   ARG A 368     -25.259 -14.133   4.544  1.00  0.87           O  
ATOM   5584  CB  ARG A 368     -22.899 -12.373   5.975  1.00  0.87           C  
ATOM   5585  CG  ARG A 368     -21.521 -12.625   6.520  1.00  0.87           C  
ATOM   5586  CD  ARG A 368     -21.406 -12.252   7.919  1.00  0.87           C  
ATOM   5587  NE  ARG A 368     -21.533 -10.846   8.168  1.00  0.87           N  
ATOM   5588  CZ  ARG A 368     -20.499  -9.992   8.210  1.00  0.87           C  
ATOM   5589  NH1 ARG A 368     -19.269 -10.420   8.018  1.00  0.87           N  
ATOM   5590  NH2 ARG A 368     -20.711  -8.726   8.455  1.00  0.87           N  
ATOM   5591  H   ARG A 368     -21.915 -11.520   3.768  1.00  0.87           H  
ATOM   5592  HA  ARG A 368     -22.765 -14.084   4.770  1.00  0.87           H  
ATOM   5593 1HB  ARG A 368     -23.034 -11.296   5.853  1.00  0.87           H  
ATOM   5594 2HB  ARG A 368     -23.597 -12.715   6.702  1.00  0.87           H  
ATOM   5595 1HG  ARG A 368     -21.276 -13.682   6.419  1.00  0.87           H  
ATOM   5596 2HG  ARG A 368     -20.797 -12.036   5.949  1.00  0.87           H  
ATOM   5597 1HD  ARG A 368     -22.135 -12.780   8.529  1.00  0.87           H  
ATOM   5598 2HD  ARG A 368     -20.416 -12.532   8.208  1.00  0.87           H  
ATOM   5599  HE  ARG A 368     -22.459 -10.475   8.329  1.00  0.87           H  
ATOM   5600 1HH1 ARG A 368     -19.091 -11.392   7.798  1.00  0.87           H  
ATOM   5601 2HH1 ARG A 368     -18.493  -9.771   8.075  1.00  0.87           H  
ATOM   5602 1HH2 ARG A 368     -21.655  -8.387   8.606  1.00  0.87           H  
ATOM   5603 2HH2 ARG A 368     -19.930  -8.076   8.508  1.00  0.87           H  
ATOM   5604  N   ARG A 369     -25.097 -12.084   3.643  1.00  0.82           N  
ATOM   5605  CA  ARG A 369     -26.490 -12.066   3.231  1.00  0.82           C  
ATOM   5606  C   ARG A 369     -26.843 -13.262   2.332  1.00  0.82           C  
ATOM   5607  O   ARG A 369     -27.769 -13.989   2.683  1.00  0.82           O  
ATOM   5608  CB  ARG A 369     -26.863 -10.726   2.624  1.00  0.82           C  
ATOM   5609  CG  ARG A 369     -28.279 -10.600   2.094  1.00  0.82           C  
ATOM   5610  CD  ARG A 369     -28.488  -9.230   1.586  1.00  0.82           C  
ATOM   5611  NE  ARG A 369     -29.812  -9.002   1.015  1.00  0.82           N  
ATOM   5612  CZ  ARG A 369     -30.122  -9.195  -0.286  1.00  0.82           C  
ATOM   5613  NH1 ARG A 369     -29.204  -9.628  -1.126  1.00  0.82           N  
ATOM   5614  NH2 ARG A 369     -31.332  -8.938  -0.729  1.00  0.82           N  
ATOM   5615  H   ARG A 369     -24.503 -11.278   3.428  1.00  0.82           H  
ATOM   5616  HA  ARG A 369     -27.100 -12.158   4.124  1.00  0.82           H  
ATOM   5617 1HB  ARG A 369     -26.775  -9.971   3.411  1.00  0.82           H  
ATOM   5618 2HB  ARG A 369     -26.170 -10.421   1.856  1.00  0.82           H  
ATOM   5619 1HG  ARG A 369     -28.425 -11.305   1.282  1.00  0.82           H  
ATOM   5620 2HG  ARG A 369     -29.002 -10.794   2.892  1.00  0.82           H  
ATOM   5621 1HD  ARG A 369     -28.338  -8.529   2.396  1.00  0.82           H  
ATOM   5622 2HD  ARG A 369     -27.750  -9.033   0.811  1.00  0.82           H  
ATOM   5623  HE  ARG A 369     -30.547  -8.654   1.636  1.00  0.82           H  
ATOM   5624 1HH1 ARG A 369     -28.269  -9.818  -0.797  1.00  0.82           H  
ATOM   5625 2HH1 ARG A 369     -29.436  -9.763  -2.099  1.00  0.82           H  
ATOM   5626 1HH2 ARG A 369     -32.060  -8.597  -0.080  1.00  0.82           H  
ATOM   5627 2HH2 ARG A 369     -31.548  -9.063  -1.708  1.00  0.82           H  
ATOM   5628  N   PRO A 370     -26.202 -13.510   1.160  1.00  0.80           N  
ATOM   5629  CA  PRO A 370     -26.481 -14.688   0.363  1.00  0.80           C  
ATOM   5630  C   PRO A 370     -26.164 -16.010   1.072  1.00  0.80           C  
ATOM   5631  O   PRO A 370     -26.828 -17.014   0.788  1.00  0.80           O  
ATOM   5632  CB  PRO A 370     -25.608 -14.475  -0.882  1.00  0.80           C  
ATOM   5633  CG  PRO A 370     -24.557 -13.486  -0.470  1.00  0.80           C  
ATOM   5634  CD  PRO A 370     -25.248 -12.581   0.535  1.00  0.80           C  
ATOM   5635  HA  PRO A 370     -27.540 -14.664   0.077  1.00  0.80           H  
ATOM   5636 1HB  PRO A 370     -25.177 -15.435  -1.198  1.00  0.80           H  
ATOM   5637 2HB  PRO A 370     -26.229 -14.115  -1.714  1.00  0.80           H  
ATOM   5638 1HG  PRO A 370     -23.702 -14.026  -0.056  1.00  0.80           H  
ATOM   5639 2HG  PRO A 370     -24.186 -12.939  -1.345  1.00  0.80           H  
ATOM   5640 1HD  PRO A 370     -24.522 -12.182   1.214  1.00  0.80           H  
ATOM   5641 2HD  PRO A 370     -25.785 -11.792   0.002  1.00  0.80           H  
ATOM   5642  N   LEU A 371     -25.228 -16.035   2.045  1.00  0.79           N  
ATOM   5643  CA  LEU A 371     -25.025 -17.297   2.758  1.00  0.79           C  
ATOM   5644  C   LEU A 371     -26.277 -17.588   3.558  1.00  0.79           C  
ATOM   5645  O   LEU A 371     -26.807 -18.706   3.551  1.00  0.79           O  
ATOM   5646  CB  LEU A 371     -23.805 -17.238   3.710  1.00  0.79           C  
ATOM   5647  CG  LEU A 371     -22.411 -17.223   3.054  1.00  0.79           C  
ATOM   5648  CD1 LEU A 371     -21.327 -16.918   4.106  1.00  0.79           C  
ATOM   5649  CD2 LEU A 371     -22.163 -18.576   2.437  1.00  0.79           C  
ATOM   5650  H   LEU A 371     -24.636 -15.230   2.265  1.00  0.79           H  
ATOM   5651  HA  LEU A 371     -24.876 -18.095   2.033  1.00  0.79           H  
ATOM   5652 1HB  LEU A 371     -23.889 -16.338   4.315  1.00  0.79           H  
ATOM   5653 2HB  LEU A 371     -23.848 -18.097   4.382  1.00  0.79           H  
ATOM   5654  HG  LEU A 371     -22.368 -16.462   2.285  1.00  0.79           H  
ATOM   5655 1HD1 LEU A 371     -20.347 -16.915   3.626  1.00  0.79           H  
ATOM   5656 2HD1 LEU A 371     -21.505 -15.946   4.543  1.00  0.79           H  
ATOM   5657 3HD1 LEU A 371     -21.349 -17.676   4.887  1.00  0.79           H  
ATOM   5658 1HD2 LEU A 371     -21.195 -18.574   1.983  1.00  0.79           H  
ATOM   5659 2HD2 LEU A 371     -22.201 -19.344   3.211  1.00  0.79           H  
ATOM   5660 3HD2 LEU A 371     -22.923 -18.780   1.684  1.00  0.79           H  
ATOM   5661  N   LEU A 372     -26.793 -16.537   4.191  1.00  0.80           N  
ATOM   5662  CA  LEU A 372     -27.979 -16.616   5.009  1.00  0.80           C  
ATOM   5663  C   LEU A 372     -29.219 -16.979   4.180  1.00  0.80           C  
ATOM   5664  O   LEU A 372     -29.921 -17.947   4.483  1.00  0.80           O  
ATOM   5665  CB  LEU A 372     -28.151 -15.301   5.771  1.00  0.80           C  
ATOM   5666  CG  LEU A 372     -29.362 -15.198   6.577  1.00  0.80           C  
ATOM   5667  CD1 LEU A 372     -29.419 -16.281   7.616  1.00  0.80           C  
ATOM   5668  CD2 LEU A 372     -29.383 -13.849   7.259  1.00  0.80           C  
ATOM   5669  H   LEU A 372     -26.311 -15.641   4.136  1.00  0.80           H  
ATOM   5670  HA  LEU A 372     -27.812 -17.373   5.756  1.00  0.80           H  
ATOM   5671 1HB  LEU A 372     -27.304 -15.173   6.430  1.00  0.80           H  
ATOM   5672 2HB  LEU A 372     -28.155 -14.482   5.066  1.00  0.80           H  
ATOM   5673  HG  LEU A 372     -30.185 -15.312   5.920  1.00  0.80           H  
ATOM   5674 1HD1 LEU A 372     -30.338 -16.182   8.181  1.00  0.80           H  
ATOM   5675 2HD1 LEU A 372     -29.394 -17.258   7.135  1.00  0.80           H  
ATOM   5676 3HD1 LEU A 372     -28.567 -16.184   8.285  1.00  0.80           H  
ATOM   5677 1HD2 LEU A 372     -30.282 -13.748   7.825  1.00  0.80           H  
ATOM   5678 2HD2 LEU A 372     -28.523 -13.772   7.919  1.00  0.80           H  
ATOM   5679 3HD2 LEU A 372     -29.340 -13.072   6.517  1.00  0.80           H  
ATOM   5680  N   LEU A 373     -29.443 -16.262   3.084  1.00  0.82           N  
ATOM   5681  CA  LEU A 373     -30.612 -16.510   2.247  1.00  0.82           C  
ATOM   5682  C   LEU A 373     -30.620 -17.913   1.631  1.00  0.82           C  
ATOM   5683  O   LEU A 373     -31.679 -18.551   1.523  1.00  0.82           O  
ATOM   5684  CB  LEU A 373     -30.642 -15.470   1.126  1.00  0.82           C  
ATOM   5685  CG  LEU A 373     -30.955 -14.027   1.559  1.00  0.82           C  
ATOM   5686  CD1 LEU A 373     -30.721 -13.081   0.401  1.00  0.82           C  
ATOM   5687  CD2 LEU A 373     -32.391 -13.961   2.007  1.00  0.82           C  
ATOM   5688  H   LEU A 373     -28.811 -15.496   2.854  1.00  0.82           H  
ATOM   5689  HA  LEU A 373     -31.500 -16.397   2.865  1.00  0.82           H  
ATOM   5690 1HB  LEU A 373     -29.671 -15.467   0.644  1.00  0.82           H  
ATOM   5691 2HB  LEU A 373     -31.388 -15.770   0.393  1.00  0.82           H  
ATOM   5692  HG  LEU A 373     -30.298 -13.732   2.378  1.00  0.82           H  
ATOM   5693 1HD1 LEU A 373     -30.948 -12.063   0.712  1.00  0.82           H  
ATOM   5694 2HD1 LEU A 373     -29.677 -13.144   0.091  1.00  0.82           H  
ATOM   5695 3HD1 LEU A 373     -31.362 -13.360  -0.430  1.00  0.82           H  
ATOM   5696 1HD2 LEU A 373     -32.626 -12.964   2.300  1.00  0.82           H  
ATOM   5697 2HD2 LEU A 373     -33.050 -14.253   1.190  1.00  0.82           H  
ATOM   5698 3HD2 LEU A 373     -32.534 -14.630   2.852  1.00  0.82           H  
ATOM   5699  N   GLY A 374     -29.446 -18.406   1.228  1.00  0.84           N  
ATOM   5700  CA  GLY A 374     -29.356 -19.717   0.607  1.00  0.84           C  
ATOM   5701  C   GLY A 374     -29.887 -20.827   1.510  1.00  0.84           C  
ATOM   5702  O   GLY A 374     -30.827 -21.548   1.143  1.00  0.84           O  
ATOM   5703  H   GLY A 374     -28.589 -17.858   1.320  1.00  0.84           H  
ATOM   5704 1HA  GLY A 374     -29.909 -19.710  -0.332  1.00  0.84           H  
ATOM   5705 2HA  GLY A 374     -28.312 -19.916   0.362  1.00  0.84           H  
ATOM   5706  N   GLY A 375     -29.290 -20.986   2.692  1.00  0.85           N  
ATOM   5707  CA  GLY A 375     -29.760 -22.042   3.581  1.00  0.85           C  
ATOM   5708  C   GLY A 375     -31.178 -21.817   4.046  1.00  0.85           C  
ATOM   5709  O   GLY A 375     -31.920 -22.787   4.169  1.00  0.85           O  
ATOM   5710  H   GLY A 375     -28.524 -20.368   2.982  1.00  0.85           H  
ATOM   5711 1HA  GLY A 375     -29.716 -22.985   3.037  1.00  0.85           H  
ATOM   5712 2HA  GLY A 375     -29.116 -22.175   4.436  1.00  0.85           H  
ATOM   5713  N   VAL A 376     -31.600 -20.562   4.259  1.00  0.85           N  
ATOM   5714  CA  VAL A 376     -32.962 -20.376   4.732  1.00  0.85           C  
ATOM   5715  C   VAL A 376     -33.938 -20.934   3.712  1.00  0.85           C  
ATOM   5716  O   VAL A 376     -34.899 -21.600   4.091  1.00  0.85           O  
ATOM   5717  CB  VAL A 376     -33.284 -18.922   5.085  1.00  0.85           C  
ATOM   5718  CG1 VAL A 376     -34.780 -18.797   5.368  1.00  0.85           C  
ATOM   5719  CG2 VAL A 376     -32.513 -18.535   6.314  1.00  0.85           C  
ATOM   5720  H   VAL A 376     -30.982 -19.753   4.142  1.00  0.85           H  
ATOM   5721  HA  VAL A 376     -33.078 -20.940   5.649  1.00  0.85           H  
ATOM   5722  HB  VAL A 376     -33.018 -18.273   4.252  1.00  0.85           H  
ATOM   5723 1HG1 VAL A 376     -35.023 -17.770   5.625  1.00  0.85           H  
ATOM   5724 2HG1 VAL A 376     -35.338 -19.098   4.487  1.00  0.85           H  
ATOM   5725 3HG1 VAL A 376     -35.050 -19.448   6.199  1.00  0.85           H  
ATOM   5726 1HG2 VAL A 376     -32.737 -17.511   6.591  1.00  0.85           H  
ATOM   5727 2HG2 VAL A 376     -32.803 -19.200   7.101  1.00  0.85           H  
ATOM   5728 3HG2 VAL A 376     -31.452 -18.637   6.144  1.00  0.85           H  
ATOM   5729  N   SER A 377     -33.690 -20.714   2.420  1.00  0.85           N  
ATOM   5730  CA  SER A 377     -34.579 -21.291   1.424  1.00  0.85           C  
ATOM   5731  C   SER A 377     -34.594 -22.824   1.569  1.00  0.85           C  
ATOM   5732  O   SER A 377     -35.657 -23.455   1.530  1.00  0.85           O  
ATOM   5733  CB  SER A 377     -34.095 -20.929   0.037  1.00  0.85           C  
ATOM   5734  OG  SER A 377     -34.160 -19.552  -0.182  1.00  0.85           O  
ATOM   5735  H   SER A 377     -32.892 -20.140   2.130  1.00  0.85           H  
ATOM   5736  HA  SER A 377     -35.586 -20.908   1.582  1.00  0.85           H  
ATOM   5737 1HB  SER A 377     -33.068 -21.266  -0.088  1.00  0.85           H  
ATOM   5738 2HB  SER A 377     -34.701 -21.447  -0.701  1.00  0.85           H  
ATOM   5739  HG  SER A 377     -33.489 -19.161   0.412  1.00  0.85           H  
ATOM   5740  N   GLY A 378     -33.412 -23.421   1.779  1.00  0.83           N  
ATOM   5741  CA  GLY A 378     -33.309 -24.871   1.959  1.00  0.83           C  
ATOM   5742  C   GLY A 378     -34.097 -25.346   3.184  1.00  0.83           C  
ATOM   5743  O   GLY A 378     -34.725 -26.414   3.163  1.00  0.83           O  
ATOM   5744  H   GLY A 378     -32.562 -22.850   1.795  1.00  0.83           H  
ATOM   5745 1HA  GLY A 378     -33.675 -25.375   1.067  1.00  0.83           H  
ATOM   5746 2HA  GLY A 378     -32.261 -25.136   2.073  1.00  0.83           H  
ATOM   5747  N   MET A 379     -34.063 -24.545   4.253  1.00  0.81           N  
ATOM   5748  CA  MET A 379     -34.782 -24.824   5.490  1.00  0.81           C  
ATOM   5749  C   MET A 379     -36.279 -24.808   5.264  1.00  0.81           C  
ATOM   5750  O   MET A 379     -36.989 -25.673   5.774  1.00  0.81           O  
ATOM   5751  CB  MET A 379     -34.417 -23.810   6.554  1.00  0.81           C  
ATOM   5752  CG  MET A 379     -33.021 -23.905   7.081  1.00  0.81           C  
ATOM   5753  SD  MET A 379     -32.637 -22.485   8.036  1.00  0.81           S  
ATOM   5754  CE  MET A 379     -33.772 -22.693   9.346  1.00  0.81           C  
ATOM   5755  H   MET A 379     -33.495 -23.701   4.195  1.00  0.81           H  
ATOM   5756  HA  MET A 379     -34.498 -25.815   5.832  1.00  0.81           H  
ATOM   5757 1HB  MET A 379     -34.545 -22.818   6.160  1.00  0.81           H  
ATOM   5758 2HB  MET A 379     -35.103 -23.903   7.383  1.00  0.81           H  
ATOM   5759 1HG  MET A 379     -32.892 -24.798   7.700  1.00  0.81           H  
ATOM   5760 2HG  MET A 379     -32.334 -23.958   6.265  1.00  0.81           H  
ATOM   5761 1HE  MET A 379     -33.676 -21.881  10.032  1.00  0.81           H  
ATOM   5762 2HE  MET A 379     -34.790 -22.712   8.953  1.00  0.81           H  
ATOM   5763 3HE  MET A 379     -33.551 -23.617   9.857  1.00  0.81           H  
ATOM   5764  N   VAL A 380     -36.759 -23.866   4.442  1.00  0.79           N  
ATOM   5765  CA  VAL A 380     -38.189 -23.777   4.161  1.00  0.79           C  
ATOM   5766  C   VAL A 380     -38.637 -25.075   3.533  1.00  0.79           C  
ATOM   5767  O   VAL A 380     -39.637 -25.674   3.944  1.00  0.79           O  
ATOM   5768  CB  VAL A 380     -38.494 -22.654   3.140  1.00  0.79           C  
ATOM   5769  CG1 VAL A 380     -39.936 -22.726   2.719  1.00  0.79           C  
ATOM   5770  CG2 VAL A 380     -38.235 -21.325   3.725  1.00  0.79           C  
ATOM   5771  H   VAL A 380     -36.116 -23.173   4.052  1.00  0.79           H  
ATOM   5772  HA  VAL A 380     -38.735 -23.606   5.089  1.00  0.79           H  
ATOM   5773  HB  VAL A 380     -37.879 -22.795   2.265  1.00  0.79           H  
ATOM   5774 1HG1 VAL A 380     -40.143 -21.945   1.992  1.00  0.79           H  
ATOM   5775 2HG1 VAL A 380     -40.128 -23.697   2.273  1.00  0.79           H  
ATOM   5776 3HG1 VAL A 380     -40.573 -22.586   3.596  1.00  0.79           H  
ATOM   5777 1HG2 VAL A 380     -38.455 -20.554   2.992  1.00  0.79           H  
ATOM   5778 2HG2 VAL A 380     -38.877 -21.225   4.562  1.00  0.79           H  
ATOM   5779 3HG2 VAL A 380     -37.216 -21.241   4.035  1.00  0.79           H  
ATOM   5780  N   ILE A 381     -37.853 -25.536   2.561  1.00  0.77           N  
ATOM   5781  CA  ILE A 381     -38.156 -26.765   1.862  1.00  0.77           C  
ATOM   5782  C   ILE A 381     -38.080 -27.966   2.785  1.00  0.77           C  
ATOM   5783  O   ILE A 381     -39.000 -28.782   2.813  1.00  0.77           O  
ATOM   5784  CB  ILE A 381     -37.181 -26.972   0.696  1.00  0.77           C  
ATOM   5785  CG1 ILE A 381     -37.418 -25.891  -0.362  1.00  0.77           C  
ATOM   5786  CG2 ILE A 381     -37.360 -28.378   0.116  1.00  0.77           C  
ATOM   5787  CD1 ILE A 381     -36.329 -25.816  -1.404  1.00  0.77           C  
ATOM   5788  H   ILE A 381     -37.036 -24.983   2.287  1.00  0.77           H  
ATOM   5789  HA  ILE A 381     -39.169 -26.695   1.468  1.00  0.77           H  
ATOM   5790  HB  ILE A 381     -36.159 -26.856   1.053  1.00  0.77           H  
ATOM   5791 1HG1 ILE A 381     -38.364 -26.086  -0.861  1.00  0.77           H  
ATOM   5792 2HG1 ILE A 381     -37.478 -24.920   0.137  1.00  0.77           H  
ATOM   5793 1HG2 ILE A 381     -36.660 -28.523  -0.705  1.00  0.77           H  
ATOM   5794 2HG2 ILE A 381     -37.166 -29.117   0.890  1.00  0.77           H  
ATOM   5795 3HG2 ILE A 381     -38.379 -28.495  -0.250  1.00  0.77           H  
ATOM   5796 1HD1 ILE A 381     -36.562 -25.025  -2.117  1.00  0.77           H  
ATOM   5797 2HD1 ILE A 381     -35.379 -25.595  -0.915  1.00  0.77           H  
ATOM   5798 3HD1 ILE A 381     -36.258 -26.766  -1.928  1.00  0.77           H  
ATOM   5799  N   SER A 382     -37.004 -28.057   3.565  1.00  0.76           N  
ATOM   5800  CA  SER A 382     -36.789 -29.191   4.446  1.00  0.76           C  
ATOM   5801  C   SER A 382     -37.901 -29.311   5.481  1.00  0.76           C  
ATOM   5802  O   SER A 382     -38.387 -30.409   5.753  1.00  0.76           O  
ATOM   5803  CB  SER A 382     -35.467 -29.021   5.127  1.00  0.76           C  
ATOM   5804  OG  SER A 382     -34.428 -29.013   4.187  1.00  0.76           O  
ATOM   5805  H   SER A 382     -36.285 -27.337   3.510  1.00  0.76           H  
ATOM   5806  HA  SER A 382     -36.769 -30.096   3.846  1.00  0.76           H  
ATOM   5807 1HB  SER A 382     -35.459 -28.100   5.705  1.00  0.76           H  
ATOM   5808 2HB  SER A 382     -35.323 -29.851   5.811  1.00  0.76           H  
ATOM   5809  HG  SER A 382     -34.510 -28.151   3.707  1.00  0.76           H  
ATOM   5810  N   LEU A 383     -38.327 -28.181   6.044  1.00  0.75           N  
ATOM   5811  CA  LEU A 383     -39.413 -28.171   7.011  1.00  0.75           C  
ATOM   5812  C   LEU A 383     -40.723 -28.578   6.368  1.00  0.75           C  
ATOM   5813  O   LEU A 383     -41.496 -29.337   6.957  1.00  0.75           O  
ATOM   5814  CB  LEU A 383     -39.514 -26.797   7.632  1.00  0.75           C  
ATOM   5815  CG  LEU A 383     -38.379 -26.450   8.573  1.00  0.75           C  
ATOM   5816  CD1 LEU A 383     -38.428 -24.988   8.911  1.00  0.75           C  
ATOM   5817  CD2 LEU A 383     -38.526 -27.297   9.841  1.00  0.75           C  
ATOM   5818  H   LEU A 383     -37.881 -27.297   5.799  1.00  0.75           H  
ATOM   5819  HA  LEU A 383     -39.179 -28.884   7.796  1.00  0.75           H  
ATOM   5820 1HB  LEU A 383     -39.513 -26.062   6.825  1.00  0.75           H  
ATOM   5821 2HB  LEU A 383     -40.450 -26.720   8.178  1.00  0.75           H  
ATOM   5822  HG  LEU A 383     -37.439 -26.662   8.095  1.00  0.75           H  
ATOM   5823 1HD1 LEU A 383     -37.650 -24.721   9.589  1.00  0.75           H  
ATOM   5824 2HD1 LEU A 383     -38.327 -24.401   7.997  1.00  0.75           H  
ATOM   5825 3HD1 LEU A 383     -39.342 -24.789   9.360  1.00  0.75           H  
ATOM   5826 1HD2 LEU A 383     -37.721 -27.071  10.537  1.00  0.75           H  
ATOM   5827 2HD2 LEU A 383     -39.480 -27.075  10.308  1.00  0.75           H  
ATOM   5828 3HD2 LEU A 383     -38.490 -28.345   9.577  1.00  0.75           H  
ATOM   5829  N   PHE A 384     -40.970 -28.122   5.138  1.00  0.75           N  
ATOM   5830  CA  PHE A 384     -42.176 -28.541   4.452  1.00  0.75           C  
ATOM   5831  C   PHE A 384     -42.118 -30.049   4.195  1.00  0.75           C  
ATOM   5832  O   PHE A 384     -43.136 -30.743   4.336  1.00  0.75           O  
ATOM   5833  CB  PHE A 384     -42.394 -27.737   3.173  1.00  0.75           C  
ATOM   5834  CG  PHE A 384     -42.920 -26.327   3.459  1.00  0.75           C  
ATOM   5835  CD1 PHE A 384     -43.733 -26.088   4.557  1.00  0.75           C  
ATOM   5836  CD2 PHE A 384     -42.617 -25.259   2.636  1.00  0.75           C  
ATOM   5837  CE1 PHE A 384     -44.223 -24.824   4.822  1.00  0.75           C  
ATOM   5838  CE2 PHE A 384     -43.114 -23.986   2.908  1.00  0.75           C  
ATOM   5839  CZ  PHE A 384     -43.915 -23.776   4.002  1.00  0.75           C  
ATOM   5840  H   PHE A 384     -40.333 -27.467   4.680  1.00  0.75           H  
ATOM   5841  HA  PHE A 384     -43.024 -28.348   5.106  1.00  0.75           H  
ATOM   5842 1HB  PHE A 384     -41.447 -27.647   2.638  1.00  0.75           H  
ATOM   5843 2HB  PHE A 384     -43.099 -28.249   2.526  1.00  0.75           H  
ATOM   5844  HD1 PHE A 384     -43.985 -26.913   5.215  1.00  0.75           H  
ATOM   5845  HD2 PHE A 384     -41.978 -25.425   1.770  1.00  0.75           H  
ATOM   5846  HE1 PHE A 384     -44.856 -24.662   5.690  1.00  0.75           H  
ATOM   5847  HE2 PHE A 384     -42.866 -23.153   2.251  1.00  0.75           H  
ATOM   5848  HZ  PHE A 384     -44.303 -22.782   4.218  1.00  0.75           H  
ATOM   5849  N   LEU A 385     -40.924 -30.567   3.849  1.00  0.75           N  
ATOM   5850  CA  LEU A 385     -40.773 -32.001   3.641  1.00  0.75           C  
ATOM   5851  C   LEU A 385     -41.019 -32.756   4.940  1.00  0.75           C  
ATOM   5852  O   LEU A 385     -41.741 -33.743   4.923  1.00  0.75           O  
ATOM   5853  CB  LEU A 385     -39.379 -32.352   3.116  1.00  0.75           C  
ATOM   5854  CG  LEU A 385     -39.049 -31.927   1.709  1.00  0.75           C  
ATOM   5855  CD1 LEU A 385     -37.575 -32.218   1.446  1.00  0.75           C  
ATOM   5856  CD2 LEU A 385     -39.947 -32.668   0.751  1.00  0.75           C  
ATOM   5857  H   LEU A 385     -40.125 -29.949   3.712  1.00  0.75           H  
ATOM   5858  HA  LEU A 385     -41.509 -32.324   2.909  1.00  0.75           H  
ATOM   5859 1HB  LEU A 385     -38.645 -31.903   3.769  1.00  0.75           H  
ATOM   5860 2HB  LEU A 385     -39.260 -33.410   3.163  1.00  0.75           H  
ATOM   5861  HG  LEU A 385     -39.212 -30.865   1.596  1.00  0.75           H  
ATOM   5862 1HD1 LEU A 385     -37.320 -31.911   0.433  1.00  0.75           H  
ATOM   5863 2HD1 LEU A 385     -36.963 -31.668   2.152  1.00  0.75           H  
ATOM   5864 3HD1 LEU A 385     -37.392 -33.284   1.562  1.00  0.75           H  
ATOM   5865 1HD2 LEU A 385     -39.716 -32.366  -0.269  1.00  0.75           H  
ATOM   5866 2HD2 LEU A 385     -39.791 -33.736   0.858  1.00  0.75           H  
ATOM   5867 3HD2 LEU A 385     -40.987 -32.431   0.975  1.00  0.75           H  
ATOM   5868  N   LEU A 386     -40.513 -32.249   6.077  1.00  0.76           N  
ATOM   5869  CA  LEU A 386     -40.760 -32.890   7.372  1.00  0.76           C  
ATOM   5870  C   LEU A 386     -42.243 -32.873   7.679  1.00  0.76           C  
ATOM   5871  O   LEU A 386     -42.802 -33.857   8.166  1.00  0.76           O  
ATOM   5872  CB  LEU A 386     -39.961 -32.198   8.484  1.00  0.76           C  
ATOM   5873  CG  LEU A 386     -38.509 -32.454   8.452  1.00  0.76           C  
ATOM   5874  CD1 LEU A 386     -37.741 -31.523   9.354  1.00  0.76           C  
ATOM   5875  CD2 LEU A 386     -38.311 -33.893   8.929  1.00  0.76           C  
ATOM   5876  H   LEU A 386     -39.913 -31.427   6.030  1.00  0.76           H  
ATOM   5877  HA  LEU A 386     -40.427 -33.922   7.313  1.00  0.76           H  
ATOM   5878 1HB  LEU A 386     -40.121 -31.126   8.424  1.00  0.76           H  
ATOM   5879 2HB  LEU A 386     -40.321 -32.557   9.427  1.00  0.76           H  
ATOM   5880  HG  LEU A 386     -38.160 -32.314   7.468  1.00  0.76           H  
ATOM   5881 1HD1 LEU A 386     -36.686 -31.761   9.286  1.00  0.76           H  
ATOM   5882 2HD1 LEU A 386     -37.897 -30.506   9.031  1.00  0.76           H  
ATOM   5883 3HD1 LEU A 386     -38.075 -31.643  10.365  1.00  0.76           H  
ATOM   5884 1HD2 LEU A 386     -37.263 -34.135   8.902  1.00  0.76           H  
ATOM   5885 2HD2 LEU A 386     -38.681 -33.991   9.949  1.00  0.76           H  
ATOM   5886 3HD2 LEU A 386     -38.856 -34.575   8.279  1.00  0.76           H  
ATOM   5887  N   GLY A 387     -42.908 -31.781   7.329  1.00  0.78           N  
ATOM   5888  CA  GLY A 387     -44.337 -31.696   7.508  1.00  0.78           C  
ATOM   5889  C   GLY A 387     -44.980 -32.856   6.763  1.00  0.78           C  
ATOM   5890  O   GLY A 387     -45.641 -33.702   7.363  1.00  0.78           O  
ATOM   5891  H   GLY A 387     -42.404 -30.979   6.955  1.00  0.78           H  
ATOM   5892 1HA  GLY A 387     -44.585 -31.740   8.561  1.00  0.78           H  
ATOM   5893 2HA  GLY A 387     -44.700 -30.744   7.118  1.00  0.78           H  
ATOM   5894  N   SER A 388     -44.703 -32.953   5.468  1.00  0.80           N  
ATOM   5895  CA  SER A 388     -45.276 -34.006   4.647  1.00  0.80           C  
ATOM   5896  C   SER A 388     -44.906 -35.402   5.142  1.00  0.80           C  
ATOM   5897  O   SER A 388     -45.741 -36.320   5.150  1.00  0.80           O  
ATOM   5898  CB  SER A 388     -44.802 -33.849   3.217  1.00  0.80           C  
ATOM   5899  OG  SER A 388     -45.296 -32.665   2.653  1.00  0.80           O  
ATOM   5900  H   SER A 388     -44.104 -32.245   5.037  1.00  0.80           H  
ATOM   5901  HA  SER A 388     -46.354 -33.901   4.684  1.00  0.80           H  
ATOM   5902 1HB  SER A 388     -43.711 -33.842   3.191  1.00  0.80           H  
ATOM   5903 2HB  SER A 388     -45.138 -34.704   2.633  1.00  0.80           H  
ATOM   5904  HG  SER A 388     -44.837 -31.945   3.120  1.00  0.80           H  
ATOM   5905  N   TYR A 389     -43.679 -35.567   5.604  1.00  0.85           N  
ATOM   5906  CA  TYR A 389     -43.230 -36.857   6.067  1.00  0.85           C  
ATOM   5907  C   TYR A 389     -44.069 -37.348   7.237  1.00  0.85           C  
ATOM   5908  O   TYR A 389     -44.442 -38.514   7.282  1.00  0.85           O  
ATOM   5909  CB  TYR A 389     -41.749 -36.804   6.389  1.00  0.85           C  
ATOM   5910  CG  TYR A 389     -40.972 -36.622   5.097  1.00  0.85           C  
ATOM   5911  CD1 TYR A 389     -39.667 -36.191   5.045  1.00  0.85           C  
ATOM   5912  CD2 TYR A 389     -41.642 -36.869   3.930  1.00  0.85           C  
ATOM   5913  CE1 TYR A 389     -39.059 -36.051   3.793  1.00  0.85           C  
ATOM   5914  CE2 TYR A 389     -41.048 -36.720   2.710  1.00  0.85           C  
ATOM   5915  CZ  TYR A 389     -39.761 -36.319   2.638  1.00  0.85           C  
ATOM   5916  OH  TYR A 389     -39.147 -36.187   1.414  1.00  0.85           O  
ATOM   5917  H   TYR A 389     -43.027 -34.787   5.593  1.00  0.85           H  
ATOM   5918  HA  TYR A 389     -43.351 -37.556   5.254  1.00  0.85           H  
ATOM   5919 1HB  TYR A 389     -41.539 -35.968   7.050  1.00  0.85           H  
ATOM   5920 2HB  TYR A 389     -41.428 -37.718   6.882  1.00  0.85           H  
ATOM   5921  HD1 TYR A 389     -39.115 -35.982   5.958  1.00  0.85           H  
ATOM   5922  HD2 TYR A 389     -42.662 -37.190   3.984  1.00  0.85           H  
ATOM   5923  HE1 TYR A 389     -38.039 -35.745   3.707  1.00  0.85           H  
ATOM   5924  HE2 TYR A 389     -41.609 -36.931   1.802  1.00  0.85           H  
ATOM   5925  HH  TYR A 389     -38.235 -35.919   1.543  1.00  0.85           H  
ATOM   5926  N   TYR A 390     -44.412 -36.444   8.155  1.00  0.92           N  
ATOM   5927  CA  TYR A 390     -45.234 -36.816   9.301  1.00  0.92           C  
ATOM   5928  C   TYR A 390     -46.757 -36.672   9.051  1.00  0.92           C  
ATOM   5929  O   TYR A 390     -47.559 -37.260   9.778  1.00  0.92           O  
ATOM   5930  CB  TYR A 390     -44.774 -36.025  10.528  1.00  0.92           C  
ATOM   5931  CG  TYR A 390     -43.393 -36.467  11.083  1.00  0.92           C  
ATOM   5932  CD1 TYR A 390     -42.238 -35.744  10.793  1.00  0.92           C  
ATOM   5933  CD2 TYR A 390     -43.299 -37.597  11.899  1.00  0.92           C  
ATOM   5934  CE1 TYR A 390     -41.014 -36.152  11.292  1.00  0.92           C  
ATOM   5935  CE2 TYR A 390     -42.068 -37.994  12.406  1.00  0.92           C  
ATOM   5936  CZ  TYR A 390     -40.937 -37.279  12.097  1.00  0.92           C  
ATOM   5937  OH  TYR A 390     -39.723 -37.670  12.594  1.00  0.92           O  
ATOM   5938  H   TYR A 390     -44.063 -35.485   8.070  1.00  0.92           H  
ATOM   5939  HA  TYR A 390     -45.054 -37.873   9.509  1.00  0.92           H  
ATOM   5940 1HB  TYR A 390     -44.689 -34.985  10.244  1.00  0.92           H  
ATOM   5941 2HB  TYR A 390     -45.513 -36.100  11.322  1.00  0.92           H  
ATOM   5942  HD1 TYR A 390     -42.291 -34.864  10.177  1.00  0.92           H  
ATOM   5943  HD2 TYR A 390     -44.194 -38.170  12.142  1.00  0.92           H  
ATOM   5944  HE1 TYR A 390     -40.114 -35.586  11.060  1.00  0.92           H  
ATOM   5945  HE2 TYR A 390     -41.995 -38.876  13.048  1.00  0.92           H  
ATOM   5946  HH  TYR A 390     -39.851 -38.109  13.458  1.00  0.92           H  
ATOM   5947  N   LEU A 391     -47.160 -35.896   8.030  1.00  1.04           N  
ATOM   5948  CA  LEU A 391     -48.587 -35.706   7.724  1.00  1.04           C  
ATOM   5949  C   LEU A 391     -49.151 -36.662   6.668  1.00  1.04           C  
ATOM   5950  O   LEU A 391     -50.297 -37.106   6.791  1.00  1.04           O  
ATOM   5951  CB  LEU A 391     -48.850 -34.282   7.214  1.00  1.04           C  
ATOM   5952  CG  LEU A 391     -48.590 -33.133   8.188  1.00  1.04           C  
ATOM   5953  CD1 LEU A 391     -48.765 -31.812   7.466  1.00  1.04           C  
ATOM   5954  CD2 LEU A 391     -49.529 -33.245   9.362  1.00  1.04           C  
ATOM   5955  H   LEU A 391     -46.467 -35.392   7.486  1.00  1.04           H  
ATOM   5956  HA  LEU A 391     -49.148 -35.852   8.643  1.00  1.04           H  
ATOM   5957 1HB  LEU A 391     -48.218 -34.115   6.349  1.00  1.04           H  
ATOM   5958 2HB  LEU A 391     -49.888 -34.219   6.890  1.00  1.04           H  
ATOM   5959  HG  LEU A 391     -47.589 -33.182   8.537  1.00  1.04           H  
ATOM   5960 1HD1 LEU A 391     -48.561 -30.991   8.157  1.00  1.04           H  
ATOM   5961 2HD1 LEU A 391     -48.064 -31.768   6.632  1.00  1.04           H  
ATOM   5962 3HD1 LEU A 391     -49.784 -31.733   7.090  1.00  1.04           H  
ATOM   5963 1HD2 LEU A 391     -49.340 -32.431  10.055  1.00  1.04           H  
ATOM   5964 2HD2 LEU A 391     -50.558 -33.189   9.010  1.00  1.04           H  
ATOM   5965 3HD2 LEU A 391     -49.367 -34.198   9.865  1.00  1.04           H  
ATOM   5966  N   PHE A 392     -48.384 -36.961   5.615  1.00  1.18           N  
ATOM   5967  CA  PHE A 392     -48.912 -37.754   4.510  1.00  1.18           C  
ATOM   5968  C   PHE A 392     -48.176 -39.072   4.266  1.00  1.18           C  
ATOM   5969  O   PHE A 392     -48.726 -39.982   3.650  1.00  1.18           O  
ATOM   5970  CB  PHE A 392     -48.879 -36.905   3.248  1.00  1.18           C  
ATOM   5971  CG  PHE A 392     -49.576 -35.594   3.457  1.00  1.18           C  
ATOM   5972  CD1 PHE A 392     -48.860 -34.422   3.377  1.00  1.18           C  
ATOM   5973  CD2 PHE A 392     -50.916 -35.529   3.795  1.00  1.18           C  
ATOM   5974  CE1 PHE A 392     -49.455 -33.201   3.615  1.00  1.18           C  
ATOM   5975  CE2 PHE A 392     -51.523 -34.310   4.035  1.00  1.18           C  
ATOM   5976  CZ  PHE A 392     -50.787 -33.144   3.946  1.00  1.18           C  
ATOM   5977  H   PHE A 392     -47.442 -36.604   5.553  1.00  1.18           H  
ATOM   5978  HA  PHE A 392     -49.952 -37.994   4.732  1.00  1.18           H  
ATOM   5979 1HB  PHE A 392     -47.843 -36.703   2.972  1.00  1.18           H  
ATOM   5980 2HB  PHE A 392     -49.354 -37.434   2.426  1.00  1.18           H  
ATOM   5981  HD1 PHE A 392     -47.809 -34.474   3.118  1.00  1.18           H  
ATOM   5982  HD2 PHE A 392     -51.492 -36.452   3.880  1.00  1.18           H  
ATOM   5983  HE1 PHE A 392     -48.868 -32.286   3.544  1.00  1.18           H  
ATOM   5984  HE2 PHE A 392     -52.578 -34.269   4.302  1.00  1.18           H  
ATOM   5985  HZ  PHE A 392     -51.262 -32.183   4.136  1.00  1.18           H  
ATOM   5986  N   LEU A 393     -46.943 -39.193   4.763  1.00  1.35           N  
ATOM   5987  CA  LEU A 393     -46.148 -40.416   4.559  1.00  1.35           C  
ATOM   5988  C   LEU A 393     -46.091 -41.254   5.835  1.00  1.35           C  
ATOM   5989  O   LEU A 393     -45.109 -41.970   6.087  1.00  1.35           O  
ATOM   5990  CB  LEU A 393     -44.725 -40.110   4.109  1.00  1.35           C  
ATOM   5991  CG  LEU A 393     -44.518 -39.765   2.630  1.00  1.35           C  
ATOM   5992  CD1 LEU A 393     -45.027 -38.336   2.355  1.00  1.35           C  
ATOM   5993  CD2 LEU A 393     -43.034 -39.928   2.297  1.00  1.35           C  
ATOM   5994  H   LEU A 393     -46.520 -38.399   5.245  1.00  1.35           H  
ATOM   5995  HA  LEU A 393     -46.628 -41.013   3.786  1.00  1.35           H  
ATOM   5996 1HB  LEU A 393     -44.386 -39.298   4.686  1.00  1.35           H  
ATOM   5997 2HB  LEU A 393     -44.099 -40.972   4.339  1.00  1.35           H  
ATOM   5998  HG  LEU A 393     -45.098 -40.445   2.006  1.00  1.35           H  
ATOM   5999 1HD1 LEU A 393     -44.884 -38.097   1.302  1.00  1.35           H  
ATOM   6000 2HD1 LEU A 393     -46.073 -38.277   2.593  1.00  1.35           H  
ATOM   6001 3HD1 LEU A 393     -44.494 -37.623   2.955  1.00  1.35           H  
ATOM   6002 1HD2 LEU A 393     -42.864 -39.694   1.246  1.00  1.35           H  
ATOM   6003 2HD2 LEU A 393     -42.455 -39.271   2.905  1.00  1.35           H  
ATOM   6004 3HD2 LEU A 393     -42.729 -40.956   2.494  1.00  1.35           H  
ATOM   6005  N   ASP A 394     -47.148 -41.134   6.635  1.00  1.52           N  
ATOM   6006  CA  ASP A 394     -47.317 -41.863   7.886  1.00  1.52           C  
ATOM   6007  C   ASP A 394     -46.125 -41.727   8.825  1.00  1.52           C  
ATOM   6008  O   ASP A 394     -45.890 -40.667   9.399  1.00  1.52           O  
ATOM   6009  CB  ASP A 394     -47.617 -43.350   7.622  1.00  1.52           C  
ATOM   6010  CG  ASP A 394     -48.946 -43.596   6.901  1.00  1.52           C  
ATOM   6011  OD1 ASP A 394     -49.904 -42.924   7.208  1.00  1.52           O  
ATOM   6012  OD2 ASP A 394     -48.991 -44.465   6.058  1.00  1.52           O  
ATOM   6013  H   ASP A 394     -47.882 -40.506   6.338  1.00  1.52           H  
ATOM   6014  HA  ASP A 394     -48.183 -41.441   8.399  1.00  1.52           H  
ATOM   6015 1HB  ASP A 394     -46.822 -43.785   7.012  1.00  1.52           H  
ATOM   6016 2HB  ASP A 394     -47.641 -43.896   8.572  1.00  1.52           H  
ATOM   6017  N   ASP A 395     -45.434 -42.827   9.062  1.00  1.64           N  
ATOM   6018  CA  ASP A 395     -44.322 -42.839   9.981  1.00  1.64           C  
ATOM   6019  C   ASP A 395     -43.000 -43.253   9.355  1.00  1.64           C  
ATOM   6020  O   ASP A 395     -42.145 -43.768  10.055  1.00  1.64           O  
ATOM   6021  CB  ASP A 395     -44.682 -43.724  11.187  1.00  1.64           C  
ATOM   6022  CG  ASP A 395     -44.995 -45.211  10.850  1.00  1.64           C  
ATOM   6023  OD1 ASP A 395     -45.093 -45.558   9.692  1.00  1.64           O  
ATOM   6024  OD2 ASP A 395     -45.149 -45.972  11.778  1.00  1.64           O  
ATOM   6025  H   ASP A 395     -45.659 -43.675   8.567  1.00  1.64           H  
ATOM   6026  HA  ASP A 395     -44.190 -41.822  10.355  1.00  1.64           H  
ATOM   6027 1HB  ASP A 395     -43.862 -43.715  11.901  1.00  1.64           H  
ATOM   6028 2HB  ASP A 395     -45.548 -43.298  11.696  1.00  1.64           H  
ATOM   6029  N   ALA A 396     -42.813 -43.069   8.047  1.00  1.67           N  
ATOM   6030  CA  ALA A 396     -41.548 -43.519   7.456  1.00  1.67           C  
ATOM   6031  C   ALA A 396     -40.317 -42.762   8.031  1.00  1.67           C  
ATOM   6032  O   ALA A 396     -40.130 -41.574   7.745  1.00  1.67           O  
ATOM   6033  CB  ALA A 396     -41.598 -43.331   5.950  1.00  1.67           C  
ATOM   6034  H   ALA A 396     -43.550 -42.642   7.474  1.00  1.67           H  
ATOM   6035  HA  ALA A 396     -41.461 -44.578   7.661  1.00  1.67           H  
ATOM   6036 1HB  ALA A 396     -40.681 -43.704   5.502  1.00  1.67           H  
ATOM   6037 2HB  ALA A 396     -42.452 -43.884   5.552  1.00  1.67           H  
ATOM   6038 3HB  ALA A 396     -41.722 -42.276   5.714  1.00  1.67           H  
ATOM   6039  N   PRO A 397     -39.409 -43.434   8.773  1.00  1.61           N  
ATOM   6040  CA  PRO A 397     -38.279 -42.804   9.416  1.00  1.61           C  
ATOM   6041  C   PRO A 397     -37.185 -42.424   8.448  1.00  1.61           C  
ATOM   6042  O   PRO A 397     -36.436 -41.482   8.686  1.00  1.61           O  
ATOM   6043  CB  PRO A 397     -37.790 -43.920  10.342  1.00  1.61           C  
ATOM   6044  CG  PRO A 397     -38.195 -45.205   9.663  1.00  1.61           C  
ATOM   6045  CD  PRO A 397     -39.486 -44.904   8.964  1.00  1.61           C  
ATOM   6046  HA  PRO A 397     -38.616 -41.928   9.983  1.00  1.61           H  
ATOM   6047 1HB  PRO A 397     -36.714 -43.866  10.453  1.00  1.61           H  
ATOM   6048 2HB  PRO A 397     -38.233 -43.812  11.345  1.00  1.61           H  
ATOM   6049 1HG  PRO A 397     -37.400 -45.536   8.979  1.00  1.61           H  
ATOM   6050 2HG  PRO A 397     -38.309 -45.997  10.418  1.00  1.61           H  
ATOM   6051 1HD  PRO A 397     -39.490 -45.432   8.000  1.00  1.61           H  
ATOM   6052 2HD  PRO A 397     -40.322 -45.195   9.614  1.00  1.61           H  
ATOM   6053  N   ALA A 398     -37.139 -43.087   7.297  1.00  1.48           N  
ATOM   6054  CA  ALA A 398     -36.059 -42.815   6.360  1.00  1.48           C  
ATOM   6055  C   ALA A 398     -36.109 -41.402   5.848  1.00  1.48           C  
ATOM   6056  O   ALA A 398     -35.092 -40.709   5.752  1.00  1.48           O  
ATOM   6057  CB  ALA A 398     -36.145 -43.762   5.188  1.00  1.48           C  
ATOM   6058  H   ALA A 398     -37.800 -43.822   7.102  1.00  1.48           H  
ATOM   6059  HA  ALA A 398     -35.113 -42.957   6.882  1.00  1.48           H  
ATOM   6060 1HB  ALA A 398     -35.320 -43.567   4.502  1.00  1.48           H  
ATOM   6061 2HB  ALA A 398     -36.085 -44.790   5.544  1.00  1.48           H  
ATOM   6062 3HB  ALA A 398     -37.090 -43.613   4.667  1.00  1.48           H  
ATOM   6063  N   VAL A 399     -37.316 -40.970   5.539  1.00  1.32           N  
ATOM   6064  CA  VAL A 399     -37.495 -39.664   4.976  1.00  1.32           C  
ATOM   6065  C   VAL A 399     -37.436 -38.621   6.074  1.00  1.32           C  
ATOM   6066  O   VAL A 399     -36.902 -37.526   5.871  1.00  1.32           O  
ATOM   6067  CB  VAL A 399     -38.808 -39.640   4.176  1.00  1.32           C  
ATOM   6068  CG1 VAL A 399     -38.737 -40.624   3.040  1.00  1.32           C  
ATOM   6069  CG2 VAL A 399     -39.953 -40.015   5.055  1.00  1.32           C  
ATOM   6070  H   VAL A 399     -38.115 -41.571   5.685  1.00  1.32           H  
ATOM   6071  HA  VAL A 399     -36.679 -39.475   4.279  1.00  1.32           H  
ATOM   6072  HB  VAL A 399     -38.948 -38.694   3.764  1.00  1.32           H  
ATOM   6073 1HG1 VAL A 399     -39.670 -40.591   2.476  1.00  1.32           H  
ATOM   6074 2HG1 VAL A 399     -37.906 -40.362   2.386  1.00  1.32           H  
ATOM   6075 3HG1 VAL A 399     -38.586 -41.627   3.437  1.00  1.32           H  
ATOM   6076 1HG2 VAL A 399     -40.872 -40.010   4.484  1.00  1.32           H  
ATOM   6077 2HG2 VAL A 399     -39.765 -41.005   5.432  1.00  1.32           H  
ATOM   6078 3HG2 VAL A 399     -40.051 -39.330   5.874  1.00  1.32           H  
ATOM   6079  N   ALA A 400     -37.894 -38.981   7.283  1.00  1.17           N  
ATOM   6080  CA  ALA A 400     -37.798 -38.040   8.386  1.00  1.17           C  
ATOM   6081  C   ALA A 400     -36.340 -37.690   8.664  1.00  1.17           C  
ATOM   6082  O   ALA A 400     -36.006 -36.523   8.871  1.00  1.17           O  
ATOM   6083  CB  ALA A 400     -38.426 -38.626   9.631  1.00  1.17           C  
ATOM   6084  H   ALA A 400     -38.347 -39.887   7.424  1.00  1.17           H  
ATOM   6085  HA  ALA A 400     -38.326 -37.129   8.107  1.00  1.17           H  
ATOM   6086 1HB  ALA A 400     -38.355 -37.904  10.439  1.00  1.17           H  
ATOM   6087 2HB  ALA A 400     -39.473 -38.863   9.437  1.00  1.17           H  
ATOM   6088 3HB  ALA A 400     -37.894 -39.533   9.909  1.00  1.17           H  
ATOM   6089  N   VAL A 401     -35.453 -38.693   8.607  1.00  1.05           N  
ATOM   6090  CA  VAL A 401     -34.045 -38.432   8.879  1.00  1.05           C  
ATOM   6091  C   VAL A 401     -33.426 -37.575   7.815  1.00  1.05           C  
ATOM   6092  O   VAL A 401     -32.710 -36.622   8.126  1.00  1.05           O  
ATOM   6093  CB  VAL A 401     -33.203 -39.705   8.961  1.00  1.05           C  
ATOM   6094  CG1 VAL A 401     -31.735 -39.320   9.079  1.00  1.05           C  
ATOM   6095  CG2 VAL A 401     -33.606 -40.484  10.099  1.00  1.05           C  
ATOM   6096  H   VAL A 401     -35.773 -39.648   8.427  1.00  1.05           H  
ATOM   6097  HA  VAL A 401     -33.973 -37.910   9.833  1.00  1.05           H  
ATOM   6098  HB  VAL A 401     -33.335 -40.291   8.046  1.00  1.05           H  
ATOM   6099 1HG1 VAL A 401     -31.124 -40.221   9.130  1.00  1.05           H  
ATOM   6100 2HG1 VAL A 401     -31.452 -38.740   8.210  1.00  1.05           H  
ATOM   6101 3HG1 VAL A 401     -31.582 -38.725   9.980  1.00  1.05           H  
ATOM   6102 1HG2 VAL A 401     -33.007 -41.390  10.157  1.00  1.05           H  
ATOM   6103 2HG2 VAL A 401     -33.486 -39.906  10.996  1.00  1.05           H  
ATOM   6104 3HG2 VAL A 401     -34.622 -40.727   9.960  1.00  1.05           H  
ATOM   6105  N   VAL A 402     -33.692 -37.888   6.550  1.00  0.95           N  
ATOM   6106  CA  VAL A 402     -33.076 -37.098   5.507  1.00  0.95           C  
ATOM   6107  C   VAL A 402     -33.502 -35.651   5.579  1.00  0.95           C  
ATOM   6108  O   VAL A 402     -32.666 -34.756   5.471  1.00  0.95           O  
ATOM   6109  CB  VAL A 402     -33.415 -37.651   4.128  1.00  0.95           C  
ATOM   6110  CG1 VAL A 402     -32.935 -36.668   3.057  1.00  0.95           C  
ATOM   6111  CG2 VAL A 402     -32.742 -38.997   3.965  1.00  0.95           C  
ATOM   6112  H   VAL A 402     -34.290 -38.687   6.318  1.00  0.95           H  
ATOM   6113  HA  VAL A 402     -31.999 -37.148   5.636  1.00  0.95           H  
ATOM   6114  HB  VAL A 402     -34.500 -37.765   4.034  1.00  0.95           H  
ATOM   6115 1HG1 VAL A 402     -33.177 -37.056   2.069  1.00  0.95           H  
ATOM   6116 2HG1 VAL A 402     -33.431 -35.708   3.199  1.00  0.95           H  
ATOM   6117 3HG1 VAL A 402     -31.857 -36.534   3.142  1.00  0.95           H  
ATOM   6118 1HG2 VAL A 402     -32.978 -39.407   2.985  1.00  0.95           H  
ATOM   6119 2HG2 VAL A 402     -31.664 -38.875   4.060  1.00  0.95           H  
ATOM   6120 3HG2 VAL A 402     -33.096 -39.674   4.736  1.00  0.95           H  
ATOM   6121  N   ALA A 403     -34.793 -35.399   5.737  1.00  0.88           N  
ATOM   6122  CA  ALA A 403     -35.229 -34.019   5.827  1.00  0.88           C  
ATOM   6123  C   ALA A 403     -34.654 -33.333   7.074  1.00  0.88           C  
ATOM   6124  O   ALA A 403     -34.288 -32.156   7.008  1.00  0.88           O  
ATOM   6125  CB  ALA A 403     -36.713 -33.954   5.763  1.00  0.88           C  
ATOM   6126  H   ALA A 403     -35.470 -36.162   5.817  1.00  0.88           H  
ATOM   6127  HA  ALA A 403     -34.842 -33.488   4.965  1.00  0.88           H  
ATOM   6128 1HB  ALA A 403     -37.024 -32.918   5.772  1.00  0.88           H  
ATOM   6129 2HB  ALA A 403     -37.018 -34.394   4.861  1.00  0.88           H  
ATOM   6130 3HB  ALA A 403     -37.130 -34.492   6.587  1.00  0.88           H  
ATOM   6131  N   LEU A 404     -34.522 -34.050   8.210  1.00  0.84           N  
ATOM   6132  CA  LEU A 404     -33.893 -33.418   9.369  1.00  0.84           C  
ATOM   6133  C   LEU A 404     -32.449 -33.065   9.037  1.00  0.84           C  
ATOM   6134  O   LEU A 404     -32.015 -31.956   9.323  1.00  0.84           O  
ATOM   6135  CB  LEU A 404     -33.930 -34.318  10.619  1.00  0.84           C  
ATOM   6136  CG  LEU A 404     -35.283 -34.515  11.334  1.00  0.84           C  
ATOM   6137  CD1 LEU A 404     -35.146 -35.623  12.349  1.00  0.84           C  
ATOM   6138  CD2 LEU A 404     -35.674 -33.220  12.034  1.00  0.84           C  
ATOM   6139  H   LEU A 404     -34.859 -35.011   8.278  1.00  0.84           H  
ATOM   6140  HA  LEU A 404     -34.426 -32.499   9.595  1.00  0.84           H  
ATOM   6141 1HB  LEU A 404     -33.574 -35.307  10.328  1.00  0.84           H  
ATOM   6142 2HB  LEU A 404     -33.238 -33.907  11.348  1.00  0.84           H  
ATOM   6143  HG  LEU A 404     -36.035 -34.795  10.626  1.00  0.84           H  
ATOM   6144 1HD1 LEU A 404     -36.096 -35.778  12.859  1.00  0.84           H  
ATOM   6145 2HD1 LEU A 404     -34.866 -36.529  11.823  1.00  0.84           H  
ATOM   6146 3HD1 LEU A 404     -34.384 -35.368  13.077  1.00  0.84           H  
ATOM   6147 1HD2 LEU A 404     -36.624 -33.352  12.545  1.00  0.84           H  
ATOM   6148 2HD2 LEU A 404     -34.906 -32.964  12.753  1.00  0.84           H  
ATOM   6149 3HD2 LEU A 404     -35.762 -32.426  11.309  1.00  0.84           H  
ATOM   6150  N   LEU A 405     -31.728 -33.953   8.345  1.00  0.82           N  
ATOM   6151  CA  LEU A 405     -30.354 -33.652   7.952  1.00  0.82           C  
ATOM   6152  C   LEU A 405     -30.294 -32.452   7.020  1.00  0.82           C  
ATOM   6153  O   LEU A 405     -29.454 -31.567   7.187  1.00  0.82           O  
ATOM   6154  CB  LEU A 405     -29.728 -34.875   7.254  1.00  0.82           C  
ATOM   6155  CG  LEU A 405     -29.356 -36.058   8.149  1.00  0.82           C  
ATOM   6156  CD1 LEU A 405     -29.073 -37.272   7.300  1.00  0.82           C  
ATOM   6157  CD2 LEU A 405     -28.074 -35.705   8.922  1.00  0.82           C  
ATOM   6158  H   LEU A 405     -32.128 -34.863   8.114  1.00  0.82           H  
ATOM   6159  HA  LEU A 405     -29.780 -33.427   8.849  1.00  0.82           H  
ATOM   6160 1HB  LEU A 405     -30.440 -35.245   6.526  1.00  0.82           H  
ATOM   6161 2HB  LEU A 405     -28.842 -34.561   6.719  1.00  0.82           H  
ATOM   6162  HG  LEU A 405     -30.180 -36.270   8.832  1.00  0.82           H  
ATOM   6163 1HD1 LEU A 405     -28.798 -38.109   7.943  1.00  0.82           H  
ATOM   6164 2HD1 LEU A 405     -29.960 -37.530   6.730  1.00  0.82           H  
ATOM   6165 3HD1 LEU A 405     -28.255 -37.053   6.618  1.00  0.82           H  
ATOM   6166 1HD2 LEU A 405     -27.790 -36.533   9.575  1.00  0.82           H  
ATOM   6167 2HD2 LEU A 405     -27.273 -35.522   8.218  1.00  0.82           H  
ATOM   6168 3HD2 LEU A 405     -28.235 -34.811   9.506  1.00  0.82           H  
ATOM   6169  N   LEU A 406     -31.211 -32.364   6.064  1.00  0.81           N  
ATOM   6170  CA  LEU A 406     -31.171 -31.232   5.154  1.00  0.81           C  
ATOM   6171  C   LEU A 406     -31.423 -29.926   5.906  1.00  0.81           C  
ATOM   6172  O   LEU A 406     -30.701 -28.938   5.712  1.00  0.81           O  
ATOM   6173  CB  LEU A 406     -32.238 -31.405   4.069  1.00  0.81           C  
ATOM   6174  CG  LEU A 406     -32.022 -32.544   3.069  1.00  0.81           C  
ATOM   6175  CD1 LEU A 406     -33.277 -32.690   2.209  1.00  0.81           C  
ATOM   6176  CD2 LEU A 406     -30.805 -32.256   2.225  1.00  0.81           C  
ATOM   6177  H   LEU A 406     -31.903 -33.104   5.944  1.00  0.81           H  
ATOM   6178  HA  LEU A 406     -30.187 -31.188   4.693  1.00  0.81           H  
ATOM   6179 1HB  LEU A 406     -33.196 -31.573   4.560  1.00  0.81           H  
ATOM   6180 2HB  LEU A 406     -32.308 -30.476   3.505  1.00  0.81           H  
ATOM   6181  HG  LEU A 406     -31.868 -33.470   3.601  1.00  0.81           H  
ATOM   6182 1HD1 LEU A 406     -33.139 -33.508   1.503  1.00  0.81           H  
ATOM   6183 2HD1 LEU A 406     -34.130 -32.903   2.842  1.00  0.81           H  
ATOM   6184 3HD1 LEU A 406     -33.454 -31.765   1.666  1.00  0.81           H  
ATOM   6185 1HD2 LEU A 406     -30.653 -33.072   1.517  1.00  0.81           H  
ATOM   6186 2HD2 LEU A 406     -30.952 -31.324   1.681  1.00  0.81           H  
ATOM   6187 3HD2 LEU A 406     -29.930 -32.167   2.870  1.00  0.81           H  
ATOM   6188  N   TYR A 407     -32.389 -29.956   6.834  1.00  0.81           N  
ATOM   6189  CA  TYR A 407     -32.741 -28.796   7.643  1.00  0.81           C  
ATOM   6190  C   TYR A 407     -31.579 -28.337   8.488  1.00  0.81           C  
ATOM   6191  O   TYR A 407     -31.192 -27.164   8.458  1.00  0.81           O  
ATOM   6192  CB  TYR A 407     -33.943 -29.107   8.547  1.00  0.81           C  
ATOM   6193  CG  TYR A 407     -34.265 -27.996   9.457  1.00  0.81           C  
ATOM   6194  CD1 TYR A 407     -34.812 -26.872   8.941  1.00  0.81           C  
ATOM   6195  CD2 TYR A 407     -34.050 -28.105  10.817  1.00  0.81           C  
ATOM   6196  CE1 TYR A 407     -35.127 -25.833   9.749  1.00  0.81           C  
ATOM   6197  CE2 TYR A 407     -34.382 -27.057  11.638  1.00  0.81           C  
ATOM   6198  CZ  TYR A 407     -34.923 -25.905  11.094  1.00  0.81           C  
ATOM   6199  OH  TYR A 407     -35.265 -24.831  11.891  1.00  0.81           O  
ATOM   6200  H   TYR A 407     -32.931 -30.812   6.956  1.00  0.81           H  
ATOM   6201  HA  TYR A 407     -33.006 -27.981   6.972  1.00  0.81           H  
ATOM   6202 1HB  TYR A 407     -34.821 -29.325   7.956  1.00  0.81           H  
ATOM   6203 2HB  TYR A 407     -33.731 -29.991   9.145  1.00  0.81           H  
ATOM   6204  HD1 TYR A 407     -34.989 -26.799   7.874  1.00  0.81           H  
ATOM   6205  HD2 TYR A 407     -33.621 -29.015  11.235  1.00  0.81           H  
ATOM   6206  HE1 TYR A 407     -35.548 -24.946   9.320  1.00  0.81           H  
ATOM   6207  HE2 TYR A 407     -34.216 -27.146  12.701  1.00  0.81           H  
ATOM   6208  HH  TYR A 407     -35.595 -24.115  11.349  1.00  0.81           H  
ATOM   6209  N   VAL A 408     -31.018 -29.285   9.221  1.00  0.81           N  
ATOM   6210  CA  VAL A 408     -29.916 -29.078  10.129  1.00  0.81           C  
ATOM   6211  C   VAL A 408     -28.661 -28.576   9.423  1.00  0.81           C  
ATOM   6212  O   VAL A 408     -28.015 -27.622   9.876  1.00  0.81           O  
ATOM   6213  CB  VAL A 408     -29.669 -30.409  10.855  1.00  0.81           C  
ATOM   6214  CG1 VAL A 408     -28.477 -30.374  11.575  1.00  0.81           C  
ATOM   6215  CG2 VAL A 408     -30.814 -30.668  11.848  1.00  0.81           C  
ATOM   6216  H   VAL A 408     -31.396 -30.229   9.155  1.00  0.81           H  
ATOM   6217  HA  VAL A 408     -30.223 -28.334  10.864  1.00  0.81           H  
ATOM   6218  HB  VAL A 408     -29.610 -31.213  10.120  1.00  0.81           H  
ATOM   6219 1HG1 VAL A 408     -28.324 -31.324  12.081  1.00  0.81           H  
ATOM   6220 2HG1 VAL A 408     -27.657 -30.195  10.881  1.00  0.81           H  
ATOM   6221 3HG1 VAL A 408     -28.551 -29.576  12.289  1.00  0.81           H  
ATOM   6222 1HG2 VAL A 408     -30.648 -31.611  12.359  1.00  0.81           H  
ATOM   6223 2HG2 VAL A 408     -30.844 -29.860  12.578  1.00  0.81           H  
ATOM   6224 3HG2 VAL A 408     -31.763 -30.704  11.328  1.00  0.81           H  
ATOM   6225  N   GLY A 409     -28.335 -29.181   8.287  1.00  0.81           N  
ATOM   6226  CA  GLY A 409     -27.190 -28.762   7.506  1.00  0.81           C  
ATOM   6227  C   GLY A 409     -27.334 -27.303   7.083  1.00  0.81           C  
ATOM   6228  O   GLY A 409     -26.413 -26.495   7.275  1.00  0.81           O  
ATOM   6229  H   GLY A 409     -28.889 -29.968   7.951  1.00  0.81           H  
ATOM   6230 1HA  GLY A 409     -26.283 -28.895   8.095  1.00  0.81           H  
ATOM   6231 2HA  GLY A 409     -27.108 -29.395   6.624  1.00  0.81           H  
ATOM   6232  N   CYS A 410     -28.490 -26.972   6.490  1.00  0.82           N  
ATOM   6233  CA  CYS A 410     -28.749 -25.626   6.002  1.00  0.82           C  
ATOM   6234  C   CYS A 410     -28.765 -24.600   7.125  1.00  0.82           C  
ATOM   6235  O   CYS A 410     -28.161 -23.530   7.005  1.00  0.82           O  
ATOM   6236  CB  CYS A 410     -30.116 -25.577   5.335  1.00  0.82           C  
ATOM   6237  SG  CYS A 410     -30.249 -26.485   3.817  1.00  0.82           S  
ATOM   6238  H   CYS A 410     -29.216 -27.682   6.359  1.00  0.82           H  
ATOM   6239  HA  CYS A 410     -27.977 -25.359   5.282  1.00  0.82           H  
ATOM   6240 1HB  CYS A 410     -30.869 -25.975   6.022  1.00  0.82           H  
ATOM   6241 2HB  CYS A 410     -30.372 -24.554   5.132  1.00  0.82           H  
ATOM   6242  HG  CYS A 410     -30.314 -27.699   4.433  1.00  0.82           H  
ATOM   6243  N   TYR A 411     -29.396 -24.939   8.249  1.00  0.83           N  
ATOM   6244  CA  TYR A 411     -29.451 -24.009   9.357  1.00  0.83           C  
ATOM   6245  C   TYR A 411     -28.066 -23.610   9.795  1.00  0.83           C  
ATOM   6246  O   TYR A 411     -27.770 -22.418   9.939  1.00  0.83           O  
ATOM   6247  CB  TYR A 411     -30.167 -24.579  10.568  1.00  0.83           C  
ATOM   6248  CG  TYR A 411     -30.125 -23.598  11.724  1.00  0.83           C  
ATOM   6249  CD1 TYR A 411     -31.152 -22.713  11.948  1.00  0.83           C  
ATOM   6250  CD2 TYR A 411     -29.016 -23.567  12.538  1.00  0.83           C  
ATOM   6251  CE1 TYR A 411     -31.081 -21.832  12.994  1.00  0.83           C  
ATOM   6252  CE2 TYR A 411     -28.932 -22.695  13.570  1.00  0.83           C  
ATOM   6253  CZ  TYR A 411     -29.955 -21.836  13.811  1.00  0.83           C  
ATOM   6254  OH  TYR A 411     -29.885 -21.005  14.874  1.00  0.83           O  
ATOM   6255  H   TYR A 411     -29.878 -25.835   8.326  1.00  0.83           H  
ATOM   6256  HA  TYR A 411     -29.965 -23.109   9.034  1.00  0.83           H  
ATOM   6257 1HB  TYR A 411     -31.212 -24.797  10.323  1.00  0.83           H  
ATOM   6258 2HB  TYR A 411     -29.697 -25.514  10.880  1.00  0.83           H  
ATOM   6259  HD1 TYR A 411     -32.011 -22.723  11.324  1.00  0.83           H  
ATOM   6260  HD2 TYR A 411     -28.208 -24.256  12.364  1.00  0.83           H  
ATOM   6261  HE1 TYR A 411     -31.906 -21.146  13.186  1.00  0.83           H  
ATOM   6262  HE2 TYR A 411     -28.052 -22.702  14.215  1.00  0.83           H  
ATOM   6263  HH  TYR A 411     -30.781 -20.703  15.087  1.00  0.83           H  
ATOM   6264  N   GLN A 412     -27.195 -24.596  10.011  1.00  0.84           N  
ATOM   6265  CA  GLN A 412     -25.865 -24.254  10.473  1.00  0.84           C  
ATOM   6266  C   GLN A 412     -25.050 -23.479   9.456  1.00  0.84           C  
ATOM   6267  O   GLN A 412     -24.299 -22.581   9.827  1.00  0.84           O  
ATOM   6268  CB  GLN A 412     -25.092 -25.487  10.857  1.00  0.84           C  
ATOM   6269  CG  GLN A 412     -25.558 -26.188  12.096  1.00  0.84           C  
ATOM   6270  CD  GLN A 412     -25.564 -25.310  13.328  1.00  0.84           C  
ATOM   6271  OE1 GLN A 412     -26.589 -25.215  14.024  1.00  0.84           O  
ATOM   6272  NE2 GLN A 412     -24.436 -24.663  13.601  1.00  0.84           N  
ATOM   6273  H   GLN A 412     -27.462 -25.576   9.873  1.00  0.84           H  
ATOM   6274  HA  GLN A 412     -25.968 -23.630  11.359  1.00  0.84           H  
ATOM   6275 1HB  GLN A 412     -25.150 -26.208  10.033  1.00  0.84           H  
ATOM   6276 2HB  GLN A 412     -24.060 -25.220  10.971  1.00  0.84           H  
ATOM   6277 1HG  GLN A 412     -26.557 -26.595  11.932  1.00  0.84           H  
ATOM   6278 2HG  GLN A 412     -24.849 -26.958  12.266  1.00  0.84           H  
ATOM   6279 1HE2 GLN A 412     -24.378 -24.036  14.415  1.00  0.84           H  
ATOM   6280 2HE2 GLN A 412     -23.608 -24.808  13.016  1.00  0.84           H  
ATOM   6281  N   LEU A 413     -25.207 -23.788   8.176  1.00  0.86           N  
ATOM   6282  CA  LEU A 413     -24.441 -23.078   7.165  1.00  0.86           C  
ATOM   6283  C   LEU A 413     -24.812 -21.601   7.115  1.00  0.86           C  
ATOM   6284  O   LEU A 413     -23.952 -20.716   7.051  1.00  0.86           O  
ATOM   6285  CB  LEU A 413     -24.722 -23.647   5.774  1.00  0.86           C  
ATOM   6286  CG  LEU A 413     -23.964 -22.964   4.610  1.00  0.86           C  
ATOM   6287  CD1 LEU A 413     -22.448 -23.169   4.795  1.00  0.86           C  
ATOM   6288  CD2 LEU A 413     -24.462 -23.519   3.290  1.00  0.86           C  
ATOM   6289  H   LEU A 413     -25.832 -24.547   7.895  1.00  0.86           H  
ATOM   6290  HA  LEU A 413     -23.385 -23.183   7.396  1.00  0.86           H  
ATOM   6291 1HB  LEU A 413     -24.483 -24.693   5.782  1.00  0.86           H  
ATOM   6292 2HB  LEU A 413     -25.792 -23.551   5.574  1.00  0.86           H  
ATOM   6293  HG  LEU A 413     -24.158 -21.891   4.637  1.00  0.86           H  
ATOM   6294 1HD1 LEU A 413     -21.907 -22.673   3.990  1.00  0.86           H  
ATOM   6295 2HD1 LEU A 413     -22.142 -22.753   5.737  1.00  0.86           H  
ATOM   6296 3HD1 LEU A 413     -22.216 -24.230   4.784  1.00  0.86           H  
ATOM   6297 1HD2 LEU A 413     -23.942 -23.027   2.469  1.00  0.86           H  
ATOM   6298 2HD2 LEU A 413     -24.279 -24.583   3.247  1.00  0.86           H  
ATOM   6299 3HD2 LEU A 413     -25.535 -23.330   3.209  1.00  0.86           H  
ATOM   6300  N   SER A 414     -26.119 -21.361   7.083  1.00  0.88           N  
ATOM   6301  CA  SER A 414     -26.686 -20.045   6.874  1.00  0.88           C  
ATOM   6302  C   SER A 414     -27.066 -19.217   8.091  1.00  0.88           C  
ATOM   6303  O   SER A 414     -26.811 -18.020   8.099  1.00  0.88           O  
ATOM   6304  CB  SER A 414     -27.856 -20.266   6.002  1.00  0.88           C  
ATOM   6305  OG  SER A 414     -27.390 -20.718   4.768  1.00  0.88           O  
ATOM   6306  H   SER A 414     -26.759 -22.149   7.170  1.00  0.88           H  
ATOM   6307  HA  SER A 414     -25.952 -19.470   6.309  1.00  0.88           H  
ATOM   6308 1HB  SER A 414     -28.496 -21.021   6.454  1.00  0.88           H  
ATOM   6309 2HB  SER A 414     -28.443 -19.396   5.890  1.00  0.88           H  
ATOM   6310  HG  SER A 414     -26.820 -20.013   4.425  1.00  0.88           H  
ATOM   6311  N   PHE A 415     -27.747 -19.795   9.076  1.00  0.91           N  
ATOM   6312  CA  PHE A 415     -28.100 -19.047  10.278  1.00  0.91           C  
ATOM   6313  C   PHE A 415     -27.044 -19.097  11.336  1.00  0.91           C  
ATOM   6314  O   PHE A 415     -26.572 -18.064  11.811  1.00  0.91           O  
ATOM   6315  CB  PHE A 415     -29.378 -19.512  10.955  1.00  0.91           C  
ATOM   6316  CG  PHE A 415     -30.665 -18.912  10.544  1.00  0.91           C  
ATOM   6317  CD1 PHE A 415     -31.673 -19.658  10.053  1.00  0.91           C  
ATOM   6318  CD2 PHE A 415     -30.876 -17.552  10.736  1.00  0.91           C  
ATOM   6319  CE1 PHE A 415     -32.896 -19.080   9.756  1.00  0.91           C  
ATOM   6320  CE2 PHE A 415     -32.083 -16.977  10.435  1.00  0.91           C  
ATOM   6321  CZ  PHE A 415     -33.093 -17.747   9.946  1.00  0.91           C  
ATOM   6322  H   PHE A 415     -27.957 -20.790   9.049  1.00  0.91           H  
ATOM   6323  HA  PHE A 415     -28.236 -18.003   9.997  1.00  0.91           H  
ATOM   6324 1HB  PHE A 415     -29.461 -20.582  10.785  1.00  0.91           H  
ATOM   6325 2HB  PHE A 415     -29.267 -19.382  12.012  1.00  0.91           H  
ATOM   6326  HD1 PHE A 415     -31.508 -20.715   9.919  1.00  0.91           H  
ATOM   6327  HD2 PHE A 415     -30.071 -16.939  11.150  1.00  0.91           H  
ATOM   6328  HE1 PHE A 415     -33.712 -19.685   9.369  1.00  0.91           H  
ATOM   6329  HE2 PHE A 415     -32.241 -15.919  10.598  1.00  0.91           H  
ATOM   6330  HZ  PHE A 415     -34.051 -17.302   9.719  1.00  0.91           H  
ATOM   6331  N   GLY A 416     -26.697 -20.320  11.721  1.00  0.92           N  
ATOM   6332  CA  GLY A 416     -25.808 -20.607  12.841  1.00  0.92           C  
ATOM   6333  C   GLY A 416     -24.868 -19.450  13.200  1.00  0.92           C  
ATOM   6334  O   GLY A 416     -25.240 -18.570  13.991  1.00  0.92           O  
ATOM   6335  H   GLY A 416     -27.094 -21.108  11.205  1.00  0.92           H  
ATOM   6336 1HA  GLY A 416     -26.421 -20.834  13.713  1.00  0.92           H  
ATOM   6337 2HA  GLY A 416     -25.255 -21.521  12.644  1.00  0.92           H  
ATOM   6338  N   PRO A 417     -23.660 -19.409  12.603  1.00  0.94           N  
ATOM   6339  CA  PRO A 417     -22.596 -18.452  12.863  1.00  0.94           C  
ATOM   6340  C   PRO A 417     -22.839 -17.064  12.293  1.00  0.94           C  
ATOM   6341  O   PRO A 417     -22.248 -16.070  12.733  1.00  0.94           O  
ATOM   6342  CB  PRO A 417     -21.439 -19.099  12.112  1.00  0.94           C  
ATOM   6343  CG  PRO A 417     -22.060 -19.849  10.980  1.00  0.94           C  
ATOM   6344  CD  PRO A 417     -23.368 -20.341  11.492  1.00  0.94           C  
ATOM   6345  HA  PRO A 417     -22.397 -18.410  13.946  1.00  0.94           H  
ATOM   6346 1HB  PRO A 417     -20.742 -18.322  11.772  1.00  0.94           H  
ATOM   6347 2HB  PRO A 417     -20.901 -19.765  12.766  1.00  0.94           H  
ATOM   6348 1HG  PRO A 417     -22.141 -19.217  10.099  1.00  0.94           H  
ATOM   6349 2HG  PRO A 417     -21.403 -20.679  10.708  1.00  0.94           H  
ATOM   6350 1HD  PRO A 417     -24.123 -20.242  10.694  1.00  0.94           H  
ATOM   6351 2HD  PRO A 417     -23.254 -21.373  11.819  1.00  0.94           H  
ATOM   6352  N   ILE A 418     -23.736 -16.995  11.325  1.00  0.94           N  
ATOM   6353  CA  ILE A 418     -23.944 -15.782  10.573  1.00  0.94           C  
ATOM   6354  C   ILE A 418     -24.813 -14.806  11.313  1.00  0.94           C  
ATOM   6355  O   ILE A 418     -24.524 -13.615  11.327  1.00  0.94           O  
ATOM   6356  CB  ILE A 418     -24.558 -16.090   9.221  1.00  0.94           C  
ATOM   6357  CG1 ILE A 418     -23.639 -17.022   8.425  1.00  0.94           C  
ATOM   6358  CG2 ILE A 418     -24.828 -14.837   8.479  1.00  0.94           C  
ATOM   6359  CD1 ILE A 418     -22.243 -16.481   8.213  1.00  0.94           C  
ATOM   6360  H   ILE A 418     -24.255 -17.822  11.056  1.00  0.94           H  
ATOM   6361  HA  ILE A 418     -22.975 -15.316  10.405  1.00  0.94           H  
ATOM   6362  HB  ILE A 418     -25.482 -16.608   9.384  1.00  0.94           H  
ATOM   6363 1HG1 ILE A 418     -23.591 -17.970   8.941  1.00  0.94           H  
ATOM   6364 2HG1 ILE A 418     -24.095 -17.201   7.445  1.00  0.94           H  
ATOM   6365 1HG2 ILE A 418     -25.283 -15.076   7.522  1.00  0.94           H  
ATOM   6366 2HG2 ILE A 418     -25.506 -14.220   9.064  1.00  0.94           H  
ATOM   6367 3HG2 ILE A 418     -23.902 -14.317   8.320  1.00  0.94           H  
ATOM   6368 1HD1 ILE A 418     -21.659 -17.203   7.638  1.00  0.94           H  
ATOM   6369 2HD1 ILE A 418     -22.300 -15.542   7.668  1.00  0.94           H  
ATOM   6370 3HD1 ILE A 418     -21.764 -16.316   9.180  1.00  0.94           H  
ATOM   6371  N   GLY A 419     -25.876 -15.295  11.934  1.00  0.94           N  
ATOM   6372  CA  GLY A 419     -26.766 -14.420  12.670  1.00  0.94           C  
ATOM   6373  C   GLY A 419     -25.981 -13.590  13.674  1.00  0.94           C  
ATOM   6374  O   GLY A 419     -26.017 -12.362  13.633  1.00  0.94           O  
ATOM   6375  H   GLY A 419     -26.080 -16.293  11.891  1.00  0.94           H  
ATOM   6376 1HA  GLY A 419     -27.281 -13.764  11.977  1.00  0.94           H  
ATOM   6377 2HA  GLY A 419     -27.520 -15.014  13.184  1.00  0.94           H  
ATOM   6378  N   TRP A 420     -25.229 -14.240  14.559  1.00  0.94           N  
ATOM   6379  CA  TRP A 420     -24.515 -13.470  15.569  1.00  0.94           C  
ATOM   6380  C   TRP A 420     -23.399 -12.623  15.000  1.00  0.94           C  
ATOM   6381  O   TRP A 420     -23.124 -11.532  15.507  1.00  0.94           O  
ATOM   6382  CB  TRP A 420     -23.993 -14.370  16.669  1.00  0.94           C  
ATOM   6383  CG  TRP A 420     -25.112 -14.830  17.477  1.00  0.94           C  
ATOM   6384  CD1 TRP A 420     -25.549 -16.100  17.693  1.00  0.94           C  
ATOM   6385  CD2 TRP A 420     -26.046 -13.964  18.129  1.00  0.94           C  
ATOM   6386  NE1 TRP A 420     -26.671 -16.075  18.474  1.00  0.94           N  
ATOM   6387  CE2 TRP A 420     -26.990 -14.767  18.736  1.00  0.94           C  
ATOM   6388  CE3 TRP A 420     -26.161 -12.581  18.230  1.00  0.94           C  
ATOM   6389  CZ2 TRP A 420     -28.025 -14.238  19.436  1.00  0.94           C  
ATOM   6390  CZ3 TRP A 420     -27.216 -12.069  18.927  1.00  0.94           C  
ATOM   6391  CH2 TRP A 420     -28.112 -12.875  19.506  1.00  0.94           C  
ATOM   6392  H   TRP A 420     -25.189 -15.253  14.546  1.00  0.94           H  
ATOM   6393  HA  TRP A 420     -25.232 -12.792  16.029  1.00  0.94           H  
ATOM   6394 1HB  TRP A 420     -23.481 -15.230  16.235  1.00  0.94           H  
ATOM   6395 2HB  TRP A 420     -23.287 -13.829  17.299  1.00  0.94           H  
ATOM   6396  HD1 TRP A 420     -25.077 -17.005  17.306  1.00  0.94           H  
ATOM   6397  HE1 TRP A 420     -27.186 -16.886  18.778  1.00  0.94           H  
ATOM   6398  HE3 TRP A 420     -25.434 -11.928  17.756  1.00  0.94           H  
ATOM   6399  HZ2 TRP A 420     -28.755 -14.847  19.909  1.00  0.94           H  
ATOM   6400  HZ3 TRP A 420     -27.320 -11.004  19.001  1.00  0.94           H  
ATOM   6401  HH2 TRP A 420     -28.924 -12.438  20.030  1.00  0.94           H  
ATOM   6402  N   LEU A 421     -22.760 -13.083  13.938  1.00  0.95           N  
ATOM   6403  CA  LEU A 421     -21.734 -12.277  13.322  1.00  0.95           C  
ATOM   6404  C   LEU A 421     -22.332 -10.990  12.762  1.00  0.95           C  
ATOM   6405  O   LEU A 421     -21.837  -9.895  13.039  1.00  0.95           O  
ATOM   6406  CB  LEU A 421     -21.047 -13.100  12.263  1.00  0.95           C  
ATOM   6407  CG  LEU A 421     -20.032 -12.438  11.458  1.00  0.95           C  
ATOM   6408  CD1 LEU A 421     -18.912 -11.858  12.317  1.00  0.95           C  
ATOM   6409  CD2 LEU A 421     -19.510 -13.484  10.584  1.00  0.95           C  
ATOM   6410  H   LEU A 421     -22.961 -14.003  13.540  1.00  0.95           H  
ATOM   6411  HA  LEU A 421     -21.001 -12.011  14.082  1.00  0.95           H  
ATOM   6412 1HB  LEU A 421     -20.584 -13.962  12.735  1.00  0.95           H  
ATOM   6413 2HB  LEU A 421     -21.810 -13.468  11.580  1.00  0.95           H  
ATOM   6414  HG  LEU A 421     -20.480 -11.635  10.880  1.00  0.95           H  
ATOM   6415 1HD1 LEU A 421     -18.160 -11.395  11.675  1.00  0.95           H  
ATOM   6416 2HD1 LEU A 421     -19.321 -11.103  12.989  1.00  0.95           H  
ATOM   6417 3HD1 LEU A 421     -18.456 -12.642  12.891  1.00  0.95           H  
ATOM   6418 1HD2 LEU A 421     -18.753 -13.070   9.922  1.00  0.95           H  
ATOM   6419 2HD2 LEU A 421     -19.076 -14.278  11.197  1.00  0.95           H  
ATOM   6420 3HD2 LEU A 421     -20.326 -13.899  10.003  1.00  0.95           H  
ATOM   6421  N   MET A 422     -23.432 -11.104  12.016  1.00  0.97           N  
ATOM   6422  CA  MET A 422     -24.076  -9.926  11.454  1.00  0.97           C  
ATOM   6423  C   MET A 422     -24.479  -8.940  12.535  1.00  0.97           C  
ATOM   6424  O   MET A 422     -24.354  -7.731  12.348  1.00  0.97           O  
ATOM   6425  CB  MET A 422     -25.340 -10.290  10.673  1.00  0.97           C  
ATOM   6426  CG  MET A 422     -25.166 -10.989   9.339  1.00  0.97           C  
ATOM   6427  SD  MET A 422     -26.779 -11.369   8.626  1.00  0.97           S  
ATOM   6428  CE  MET A 422     -26.408 -11.847   6.957  1.00  0.97           C  
ATOM   6429  H   MET A 422     -23.825 -12.024  11.830  1.00  0.97           H  
ATOM   6430  HA  MET A 422     -23.368  -9.429  10.792  1.00  0.97           H  
ATOM   6431 1HB  MET A 422     -25.949 -10.955  11.293  1.00  0.97           H  
ATOM   6432 2HB  MET A 422     -25.927  -9.390  10.501  1.00  0.97           H  
ATOM   6433 1HG  MET A 422     -24.624 -10.346   8.650  1.00  0.97           H  
ATOM   6434 2HG  MET A 422     -24.608 -11.910   9.471  1.00  0.97           H  
ATOM   6435 1HE  MET A 422     -27.318 -12.064   6.434  1.00  0.97           H  
ATOM   6436 2HE  MET A 422     -25.891 -11.030   6.449  1.00  0.97           H  
ATOM   6437 3HE  MET A 422     -25.798 -12.721   6.957  1.00  0.97           H  
ATOM   6438  N   ILE A 423     -24.979  -9.452  13.651  1.00  0.99           N  
ATOM   6439  CA  ILE A 423     -25.462  -8.603  14.723  1.00  0.99           C  
ATOM   6440  C   ILE A 423     -24.314  -7.877  15.436  1.00  0.99           C  
ATOM   6441  O   ILE A 423     -24.376  -6.661  15.669  1.00  0.99           O  
ATOM   6442  CB  ILE A 423     -26.290  -9.445  15.661  1.00  0.99           C  
ATOM   6443  CG1 ILE A 423     -27.441  -9.905  14.895  1.00  0.99           C  
ATOM   6444  CG2 ILE A 423     -26.805  -8.617  16.729  1.00  0.99           C  
ATOM   6445  CD1 ILE A 423     -28.217 -10.941  15.529  1.00  0.99           C  
ATOM   6446  H   ILE A 423     -25.074 -10.468  13.736  1.00  0.99           H  
ATOM   6447  HA  ILE A 423     -26.126  -7.870  14.287  1.00  0.99           H  
ATOM   6448  HB  ILE A 423     -25.715 -10.287  16.035  1.00  0.99           H  
ATOM   6449 1HG1 ILE A 423     -28.056  -9.066  14.719  1.00  0.99           H  
ATOM   6450 2HG1 ILE A 423     -27.096 -10.268  13.936  1.00  0.99           H  
ATOM   6451 1HG2 ILE A 423     -27.441  -9.205  17.380  1.00  0.99           H  
ATOM   6452 2HG2 ILE A 423     -25.996  -8.209  17.279  1.00  0.99           H  
ATOM   6453 3HG2 ILE A 423     -27.379  -7.826  16.271  1.00  0.99           H  
ATOM   6454 1HD1 ILE A 423     -29.037 -11.186  14.859  1.00  0.99           H  
ATOM   6455 2HD1 ILE A 423     -27.603 -11.825  15.695  1.00  0.99           H  
ATOM   6456 3HD1 ILE A 423     -28.604 -10.581  16.477  1.00  0.99           H  
ATOM   6457  N   SER A 424     -23.243  -8.612  15.733  1.00  1.03           N  
ATOM   6458  CA  SER A 424     -22.053  -8.058  16.365  1.00  1.03           C  
ATOM   6459  C   SER A 424     -21.530  -6.919  15.507  1.00  1.03           C  
ATOM   6460  O   SER A 424     -21.121  -5.871  16.019  1.00  1.03           O  
ATOM   6461  CB  SER A 424     -21.007  -9.144  16.490  1.00  1.03           C  
ATOM   6462  OG  SER A 424     -19.808  -8.698  17.084  1.00  1.03           O  
ATOM   6463  H   SER A 424     -23.250  -9.610  15.518  1.00  1.03           H  
ATOM   6464  HA  SER A 424     -22.304  -7.679  17.350  1.00  1.03           H  
ATOM   6465 1HB  SER A 424     -21.419  -9.968  17.075  1.00  1.03           H  
ATOM   6466 2HB  SER A 424     -20.793  -9.539  15.496  1.00  1.03           H  
ATOM   6467  HG  SER A 424     -19.210  -9.450  17.036  1.00  1.03           H  
ATOM   6468  N   GLU A 425     -21.529  -7.137  14.192  1.00  1.08           N  
ATOM   6469  CA  GLU A 425     -21.072  -6.135  13.253  1.00  1.08           C  
ATOM   6470  C   GLU A 425     -22.040  -4.953  13.053  1.00  1.08           C  
ATOM   6471  O   GLU A 425     -21.587  -3.814  13.046  1.00  1.08           O  
ATOM   6472  CB  GLU A 425     -20.848  -6.799  11.884  1.00  1.08           C  
ATOM   6473  CG  GLU A 425     -19.671  -7.794  11.755  1.00  1.08           C  
ATOM   6474  CD  GLU A 425     -18.309  -7.190  11.773  1.00  1.08           C  
ATOM   6475  OE1 GLU A 425     -18.185  -6.003  11.844  1.00  1.08           O  
ATOM   6476  OE2 GLU A 425     -17.370  -7.940  11.643  1.00  1.08           O  
ATOM   6477  H   GLU A 425     -21.843  -8.041  13.834  1.00  1.08           H  
ATOM   6478  HA  GLU A 425     -20.132  -5.743  13.618  1.00  1.08           H  
ATOM   6479 1HB  GLU A 425     -21.750  -7.344  11.608  1.00  1.08           H  
ATOM   6480 2HB  GLU A 425     -20.702  -6.031  11.133  1.00  1.08           H  
ATOM   6481 1HG  GLU A 425     -19.734  -8.477  12.600  1.00  1.08           H  
ATOM   6482 2HG  GLU A 425     -19.789  -8.384  10.870  1.00  1.08           H  
ATOM   6483  N   ILE A 426     -23.363  -5.199  12.947  1.00  1.14           N  
ATOM   6484  CA  ILE A 426     -24.323  -4.130  12.614  1.00  1.14           C  
ATOM   6485  C   ILE A 426     -24.491  -3.021  13.650  1.00  1.14           C  
ATOM   6486  O   ILE A 426     -24.885  -1.916  13.293  1.00  1.14           O  
ATOM   6487  CB  ILE A 426     -25.743  -4.670  12.301  1.00  1.14           C  
ATOM   6488  CG1 ILE A 426     -26.520  -3.606  11.512  1.00  1.14           C  
ATOM   6489  CG2 ILE A 426     -26.542  -4.969  13.594  1.00  1.14           C  
ATOM   6490  CD1 ILE A 426     -27.814  -4.107  10.927  1.00  1.14           C  
ATOM   6491  H   ILE A 426     -23.701  -6.156  13.004  1.00  1.14           H  
ATOM   6492  HA  ILE A 426     -23.969  -3.666  11.698  1.00  1.14           H  
ATOM   6493  HB  ILE A 426     -25.659  -5.575  11.700  1.00  1.14           H  
ATOM   6494 1HG1 ILE A 426     -26.737  -2.768  12.171  1.00  1.14           H  
ATOM   6495 2HG1 ILE A 426     -25.891  -3.248  10.696  1.00  1.14           H  
ATOM   6496 1HG2 ILE A 426     -27.532  -5.344  13.338  1.00  1.14           H  
ATOM   6497 2HG2 ILE A 426     -26.024  -5.692  14.168  1.00  1.14           H  
ATOM   6498 3HG2 ILE A 426     -26.656  -4.070  14.183  1.00  1.14           H  
ATOM   6499 1HD1 ILE A 426     -28.297  -3.299  10.384  1.00  1.14           H  
ATOM   6500 2HD1 ILE A 426     -27.613  -4.934  10.246  1.00  1.14           H  
ATOM   6501 3HD1 ILE A 426     -28.466  -4.448  11.732  1.00  1.14           H  
ATOM   6502  N   PHE A 427     -24.263  -3.288  14.926  1.00  1.20           N  
ATOM   6503  CA  PHE A 427     -24.460  -2.201  15.887  1.00  1.20           C  
ATOM   6504  C   PHE A 427     -23.272  -1.223  15.966  1.00  1.20           C  
ATOM   6505  O   PHE A 427     -22.124  -1.643  15.845  1.00  1.20           O  
ATOM   6506  CB  PHE A 427     -24.762  -2.753  17.269  1.00  1.20           C  
ATOM   6507  CG  PHE A 427     -26.114  -3.297  17.421  1.00  1.20           C  
ATOM   6508  CD1 PHE A 427     -26.298  -4.638  17.424  1.00  1.20           C  
ATOM   6509  CD2 PHE A 427     -27.218  -2.472  17.579  1.00  1.20           C  
ATOM   6510  CE1 PHE A 427     -27.534  -5.171  17.591  1.00  1.20           C  
ATOM   6511  CE2 PHE A 427     -28.459  -3.016  17.735  1.00  1.20           C  
ATOM   6512  CZ  PHE A 427     -28.596  -4.383  17.744  1.00  1.20           C  
ATOM   6513  H   PHE A 427     -23.992  -4.234  15.208  1.00  1.20           H  
ATOM   6514  HA  PHE A 427     -25.346  -1.669  15.553  1.00  1.20           H  
ATOM   6515 1HB  PHE A 427     -24.078  -3.564  17.470  1.00  1.20           H  
ATOM   6516 2HB  PHE A 427     -24.599  -1.988  18.033  1.00  1.20           H  
ATOM   6517  HD1 PHE A 427     -25.438  -5.281  17.305  1.00  1.20           H  
ATOM   6518  HD2 PHE A 427     -27.097  -1.396  17.584  1.00  1.20           H  
ATOM   6519  HE1 PHE A 427     -27.670  -6.226  17.621  1.00  1.20           H  
ATOM   6520  HE2 PHE A 427     -29.325  -2.375  17.863  1.00  1.20           H  
ATOM   6521  HZ  PHE A 427     -29.545  -4.846  17.887  1.00  1.20           H  
ATOM   6522  N   PRO A 428     -23.518   0.081  16.238  1.00  1.24           N  
ATOM   6523  CA  PRO A 428     -22.520   1.119  16.438  1.00  1.24           C  
ATOM   6524  C   PRO A 428     -21.769   0.787  17.714  1.00  1.24           C  
ATOM   6525  O   PRO A 428     -22.336   0.134  18.587  1.00  1.24           O  
ATOM   6526  CB  PRO A 428     -23.368   2.394  16.516  1.00  1.24           C  
ATOM   6527  CG  PRO A 428     -24.701   1.957  16.943  1.00  1.24           C  
ATOM   6528  CD  PRO A 428     -24.899   0.578  16.344  1.00  1.24           C  
ATOM   6529  HA  PRO A 428     -21.839   1.116  15.580  1.00  1.24           H  
ATOM   6530 1HB  PRO A 428     -22.909   3.107  17.220  1.00  1.24           H  
ATOM   6531 2HB  PRO A 428     -23.412   2.885  15.539  1.00  1.24           H  
ATOM   6532 1HG  PRO A 428     -24.704   1.960  18.016  1.00  1.24           H  
ATOM   6533 2HG  PRO A 428     -25.462   2.684  16.614  1.00  1.24           H  
ATOM   6534 1HD  PRO A 428     -25.480  -0.000  17.048  1.00  1.24           H  
ATOM   6535 2HD  PRO A 428     -25.370   0.640  15.353  1.00  1.24           H  
ATOM   6536  N   LEU A 429     -20.519   1.230  17.871  1.00  1.27           N  
ATOM   6537  CA  LEU A 429     -19.726   0.714  18.990  1.00  1.27           C  
ATOM   6538  C   LEU A 429     -20.326   0.964  20.356  1.00  1.27           C  
ATOM   6539  O   LEU A 429     -20.375   0.051  21.182  1.00  1.27           O  
ATOM   6540  CB  LEU A 429     -18.314   1.337  18.993  1.00  1.27           C  
ATOM   6541  CG  LEU A 429     -17.343   0.938  17.845  1.00  1.27           C  
ATOM   6542  CD1 LEU A 429     -16.085   1.816  17.923  1.00  1.27           C  
ATOM   6543  CD2 LEU A 429     -16.967  -0.531  17.970  1.00  1.27           C  
ATOM   6544  H   LEU A 429     -20.095   1.896  17.221  1.00  1.27           H  
ATOM   6545  HA  LEU A 429     -19.624  -0.358  18.857  1.00  1.27           H  
ATOM   6546 1HB  LEU A 429     -18.417   2.421  18.970  1.00  1.27           H  
ATOM   6547 2HB  LEU A 429     -17.830   1.075  19.932  1.00  1.27           H  
ATOM   6548  HG  LEU A 429     -17.824   1.117  16.875  1.00  1.27           H  
ATOM   6549 1HD1 LEU A 429     -15.411   1.542  17.117  1.00  1.27           H  
ATOM   6550 2HD1 LEU A 429     -16.370   2.868  17.820  1.00  1.27           H  
ATOM   6551 3HD1 LEU A 429     -15.587   1.667  18.879  1.00  1.27           H  
ATOM   6552 1HD2 LEU A 429     -16.280  -0.792  17.170  1.00  1.27           H  
ATOM   6553 2HD2 LEU A 429     -16.483  -0.705  18.929  1.00  1.27           H  
ATOM   6554 3HD2 LEU A 429     -17.862  -1.138  17.897  1.00  1.27           H  
ATOM   6555  N   ARG A 430     -20.894   2.138  20.580  1.00  1.27           N  
ATOM   6556  CA  ARG A 430     -21.423   2.416  21.909  1.00  1.27           C  
ATOM   6557  C   ARG A 430     -22.660   1.609  22.248  1.00  1.27           C  
ATOM   6558  O   ARG A 430     -23.055   1.540  23.414  1.00  1.27           O  
ATOM   6559  CB  ARG A 430     -21.738   3.878  22.086  1.00  1.27           C  
ATOM   6560  CG  ARG A 430     -22.923   4.466  21.389  1.00  1.27           C  
ATOM   6561  CD  ARG A 430     -22.944   5.957  21.618  1.00  1.27           C  
ATOM   6562  NE  ARG A 430     -24.074   6.616  20.999  1.00  1.27           N  
ATOM   6563  CZ  ARG A 430     -25.281   6.779  21.590  1.00  1.27           C  
ATOM   6564  NH1 ARG A 430     -25.479   6.325  22.801  1.00  1.27           N  
ATOM   6565  NH2 ARG A 430     -26.259   7.411  20.964  1.00  1.27           N  
ATOM   6566  H   ARG A 430     -20.892   2.847  19.858  1.00  1.27           H  
ATOM   6567  HA  ARG A 430     -20.647   2.160  22.632  1.00  1.27           H  
ATOM   6568 1HB  ARG A 430     -21.798   4.131  23.145  1.00  1.27           H  
ATOM   6569 2HB  ARG A 430     -20.925   4.396  21.662  1.00  1.27           H  
ATOM   6570 1HG  ARG A 430     -22.880   4.260  20.317  1.00  1.27           H  
ATOM   6571 2HG  ARG A 430     -23.821   4.057  21.815  1.00  1.27           H  
ATOM   6572 1HD  ARG A 430     -22.980   6.163  22.690  1.00  1.27           H  
ATOM   6573 2HD  ARG A 430     -22.036   6.397  21.204  1.00  1.27           H  
ATOM   6574  HE  ARG A 430     -23.923   7.054  20.086  1.00  1.27           H  
ATOM   6575 1HH1 ARG A 430     -24.722   5.872  23.285  1.00  1.27           H  
ATOM   6576 2HH1 ARG A 430     -26.395   6.469  23.257  1.00  1.27           H  
ATOM   6577 1HH2 ARG A 430     -26.125   7.776  20.030  1.00  1.27           H  
ATOM   6578 2HH2 ARG A 430     -27.150   7.531  21.436  1.00  1.27           H  
ATOM   6579  N   LEU A 431     -23.319   1.056  21.230  1.00  1.25           N  
ATOM   6580  CA  LEU A 431     -24.519   0.308  21.480  1.00  1.25           C  
ATOM   6581  C   LEU A 431     -24.294  -1.173  21.279  1.00  1.25           C  
ATOM   6582  O   LEU A 431     -25.246  -1.934  21.357  1.00  1.25           O  
ATOM   6583  CB  LEU A 431     -25.650   0.748  20.568  1.00  1.25           C  
ATOM   6584  CG  LEU A 431     -25.996   2.222  20.632  1.00  1.25           C  
ATOM   6585  CD1 LEU A 431     -27.105   2.505  19.745  1.00  1.25           C  
ATOM   6586  CD2 LEU A 431     -26.303   2.607  21.973  1.00  1.25           C  
ATOM   6587  H   LEU A 431     -22.947   1.088  20.285  1.00  1.25           H  
ATOM   6588  HA  LEU A 431     -24.826   0.470  22.509  1.00  1.25           H  
ATOM   6589 1HB  LEU A 431     -25.382   0.491  19.556  1.00  1.25           H  
ATOM   6590 2HB  LEU A 431     -26.533   0.185  20.827  1.00  1.25           H  
ATOM   6591  HG  LEU A 431     -25.146   2.794  20.283  1.00  1.25           H  
ATOM   6592 1HD1 LEU A 431     -27.336   3.570  19.773  1.00  1.25           H  
ATOM   6593 2HD1 LEU A 431     -26.850   2.217  18.743  1.00  1.25           H  
ATOM   6594 3HD1 LEU A 431     -27.970   1.943  20.070  1.00  1.25           H  
ATOM   6595 1HD2 LEU A 431     -26.529   3.673  21.995  1.00  1.25           H  
ATOM   6596 2HD2 LEU A 431     -27.139   2.069  22.340  1.00  1.25           H  
ATOM   6597 3HD2 LEU A 431     -25.444   2.393  22.588  1.00  1.25           H  
ATOM   6598  N   ARG A 432     -23.067  -1.623  20.991  1.00  1.20           N  
ATOM   6599  CA  ARG A 432     -22.911  -3.063  20.770  1.00  1.20           C  
ATOM   6600  C   ARG A 432     -23.268  -3.836  22.026  1.00  1.20           C  
ATOM   6601  O   ARG A 432     -23.865  -4.903  21.954  1.00  1.20           O  
ATOM   6602  CB  ARG A 432     -21.512  -3.423  20.264  1.00  1.20           C  
ATOM   6603  CG  ARG A 432     -21.274  -3.023  18.791  1.00  1.20           C  
ATOM   6604  CD  ARG A 432     -19.942  -3.318  18.290  1.00  1.20           C  
ATOM   6605  NE  ARG A 432     -19.708  -4.710  18.221  1.00  1.20           N  
ATOM   6606  CZ  ARG A 432     -18.937  -5.357  19.086  1.00  1.20           C  
ATOM   6607  NH1 ARG A 432     -18.350  -4.697  20.062  1.00  1.20           N  
ATOM   6608  NH2 ARG A 432     -18.769  -6.634  18.996  1.00  1.20           N  
ATOM   6609  H   ARG A 432     -22.258  -0.998  20.936  1.00  1.20           H  
ATOM   6610  HA  ARG A 432     -23.607  -3.362  19.987  1.00  1.20           H  
ATOM   6611 1HB  ARG A 432     -20.761  -2.917  20.870  1.00  1.20           H  
ATOM   6612 2HB  ARG A 432     -21.352  -4.496  20.353  1.00  1.20           H  
ATOM   6613 1HG  ARG A 432     -21.958  -3.572  18.161  1.00  1.20           H  
ATOM   6614 2HG  ARG A 432     -21.441  -1.994  18.668  1.00  1.20           H  
ATOM   6615 1HD  ARG A 432     -19.840  -2.899  17.287  1.00  1.20           H  
ATOM   6616 2HD  ARG A 432     -19.198  -2.878  18.948  1.00  1.20           H  
ATOM   6617  HE  ARG A 432     -20.181  -5.243  17.467  1.00  1.20           H  
ATOM   6618 1HH1 ARG A 432     -18.489  -3.705  20.160  1.00  1.20           H  
ATOM   6619 2HH1 ARG A 432     -17.773  -5.194  20.733  1.00  1.20           H  
ATOM   6620 1HH2 ARG A 432     -19.229  -7.183  18.260  1.00  1.20           H  
ATOM   6621 2HH2 ARG A 432     -18.208  -7.093  19.702  1.00  1.20           H  
ATOM   6622  N   GLY A 433     -22.960  -3.279  23.193  1.00  1.14           N  
ATOM   6623  CA  GLY A 433     -23.290  -3.941  24.443  1.00  1.14           C  
ATOM   6624  C   GLY A 433     -24.799  -4.142  24.589  1.00  1.14           C  
ATOM   6625  O   GLY A 433     -25.269  -5.266  24.769  1.00  1.14           O  
ATOM   6626  H   GLY A 433     -22.481  -2.389  23.201  1.00  1.14           H  
ATOM   6627 1HA  GLY A 433     -22.793  -4.910  24.476  1.00  1.14           H  
ATOM   6628 2HA  GLY A 433     -22.911  -3.351  25.275  1.00  1.14           H  
ATOM   6629  N   ARG A 434     -25.565  -3.052  24.515  1.00  1.08           N  
ATOM   6630  CA  ARG A 434     -27.011  -3.154  24.676  1.00  1.08           C  
ATOM   6631  C   ARG A 434     -27.676  -3.803  23.471  1.00  1.08           C  
ATOM   6632  O   ARG A 434     -28.651  -4.538  23.607  1.00  1.08           O  
ATOM   6633  CB  ARG A 434     -27.647  -1.804  24.915  1.00  1.08           C  
ATOM   6634  CG  ARG A 434     -27.344  -1.178  26.237  1.00  1.08           C  
ATOM   6635  CD  ARG A 434     -28.188  -0.013  26.466  1.00  1.08           C  
ATOM   6636  NE  ARG A 434     -27.865   0.675  27.683  1.00  1.08           N  
ATOM   6637  CZ  ARG A 434     -28.201   0.297  28.913  1.00  1.08           C  
ATOM   6638  NH1 ARG A 434     -28.823  -0.832  29.144  1.00  1.08           N  
ATOM   6639  NH2 ARG A 434     -27.877   1.111  29.890  1.00  1.08           N  
ATOM   6640  H   ARG A 434     -25.138  -2.152  24.351  1.00  1.08           H  
ATOM   6641  HA  ARG A 434     -27.208  -3.770  25.552  1.00  1.08           H  
ATOM   6642 1HB  ARG A 434     -27.317  -1.112  24.143  1.00  1.08           H  
ATOM   6643 2HB  ARG A 434     -28.725  -1.899  24.838  1.00  1.08           H  
ATOM   6644 1HG  ARG A 434     -27.496  -1.897  27.042  1.00  1.08           H  
ATOM   6645 2HG  ARG A 434     -26.318  -0.839  26.231  1.00  1.08           H  
ATOM   6646 1HD  ARG A 434     -28.073   0.691  25.640  1.00  1.08           H  
ATOM   6647 2HD  ARG A 434     -29.220  -0.323  26.523  1.00  1.08           H  
ATOM   6648  HE  ARG A 434     -27.387   1.573  27.626  1.00  1.08           H  
ATOM   6649 1HH1 ARG A 434     -29.053  -1.447  28.376  1.00  1.08           H  
ATOM   6650 2HH1 ARG A 434     -29.061  -1.093  30.089  1.00  1.08           H  
ATOM   6651 1HH2 ARG A 434     -27.407   1.994  29.629  1.00  1.08           H  
ATOM   6652 2HH2 ARG A 434     -28.095   0.887  30.849  1.00  1.08           H  
ATOM   6653  N   GLY A 435     -27.123  -3.555  22.297  1.00  1.03           N  
ATOM   6654  CA  GLY A 435     -27.600  -4.081  21.033  1.00  1.03           C  
ATOM   6655  C   GLY A 435     -27.601  -5.579  21.058  1.00  1.03           C  
ATOM   6656  O   GLY A 435     -28.626  -6.216  20.785  1.00  1.03           O  
ATOM   6657  H   GLY A 435     -26.320  -2.952  22.252  1.00  1.03           H  
ATOM   6658 1HA  GLY A 435     -28.599  -3.730  20.815  1.00  1.03           H  
ATOM   6659 2HA  GLY A 435     -26.944  -3.724  20.244  1.00  1.03           H  
ATOM   6660  N   LEU A 436     -26.458  -6.152  21.421  1.00  0.98           N  
ATOM   6661  CA  LEU A 436     -26.370  -7.584  21.467  1.00  0.98           C  
ATOM   6662  C   LEU A 436     -27.115  -8.110  22.672  1.00  0.98           C  
ATOM   6663  O   LEU A 436     -27.768  -9.130  22.545  1.00  0.98           O  
ATOM   6664  CB  LEU A 436     -24.912  -8.025  21.484  1.00  0.98           C  
ATOM   6665  CG  LEU A 436     -24.316  -8.216  20.144  1.00  0.98           C  
ATOM   6666  CD1 LEU A 436     -24.898  -9.441  19.518  1.00  0.98           C  
ATOM   6667  CD2 LEU A 436     -24.579  -6.982  19.328  1.00  0.98           C  
ATOM   6668  H   LEU A 436     -25.634  -5.591  21.639  1.00  0.98           H  
ATOM   6669  HA  LEU A 436     -26.833  -7.989  20.573  1.00  0.98           H  
ATOM   6670 1HB  LEU A 436     -24.321  -7.283  21.994  1.00  0.98           H  
ATOM   6671 2HB  LEU A 436     -24.833  -8.967  22.022  1.00  0.98           H  
ATOM   6672  HG  LEU A 436     -23.302  -8.346  20.230  1.00  0.98           H  
ATOM   6673 1HD1 LEU A 436     -24.460  -9.592  18.530  1.00  0.98           H  
ATOM   6674 2HD1 LEU A 436     -24.682 -10.307  20.146  1.00  0.98           H  
ATOM   6675 3HD1 LEU A 436     -25.966  -9.308  19.435  1.00  0.98           H  
ATOM   6676 1HD2 LEU A 436     -24.157  -7.083  18.348  1.00  0.98           H  
ATOM   6677 2HD2 LEU A 436     -25.648  -6.843  19.245  1.00  0.98           H  
ATOM   6678 3HD2 LEU A 436     -24.137  -6.120  19.816  1.00  0.98           H  
ATOM   6679  N   SER A 437     -27.131  -7.400  23.810  1.00  0.93           N  
ATOM   6680  CA  SER A 437     -27.882  -7.925  24.946  1.00  0.93           C  
ATOM   6681  C   SER A 437     -29.342  -8.081  24.549  1.00  0.93           C  
ATOM   6682  O   SER A 437     -29.932  -9.131  24.784  1.00  0.93           O  
ATOM   6683  CB  SER A 437     -27.758  -7.031  26.166  1.00  0.93           C  
ATOM   6684  OG  SER A 437     -28.516  -7.528  27.254  1.00  0.93           O  
ATOM   6685  H   SER A 437     -26.592  -6.541  23.919  1.00  0.93           H  
ATOM   6686  HA  SER A 437     -27.485  -8.908  25.203  1.00  0.93           H  
ATOM   6687 1HB  SER A 437     -26.709  -6.945  26.455  1.00  0.93           H  
ATOM   6688 2HB  SER A 437     -28.107  -6.036  25.906  1.00  0.93           H  
ATOM   6689  HG  SER A 437     -27.982  -8.235  27.679  1.00  0.93           H  
ATOM   6690  N   ILE A 438     -29.922  -7.065  23.893  1.00  0.89           N  
ATOM   6691  CA  ILE A 438     -31.316  -7.157  23.481  1.00  0.89           C  
ATOM   6692  C   ILE A 438     -31.492  -8.257  22.447  1.00  0.89           C  
ATOM   6693  O   ILE A 438     -32.424  -9.050  22.549  1.00  0.89           O  
ATOM   6694  CB  ILE A 438     -31.852  -5.850  22.882  1.00  0.89           C  
ATOM   6695  CG1 ILE A 438     -31.928  -4.748  23.941  1.00  0.89           C  
ATOM   6696  CG2 ILE A 438     -33.269  -6.124  22.321  1.00  0.89           C  
ATOM   6697  CD1 ILE A 438     -32.157  -3.379  23.337  1.00  0.89           C  
ATOM   6698  H   ILE A 438     -29.397  -6.212  23.711  1.00  0.89           H  
ATOM   6699  HA  ILE A 438     -31.918  -7.401  24.344  1.00  0.89           H  
ATOM   6700  HB  ILE A 438     -31.181  -5.504  22.093  1.00  0.89           H  
ATOM   6701 1HG1 ILE A 438     -32.742  -4.967  24.627  1.00  0.89           H  
ATOM   6702 2HG1 ILE A 438     -30.995  -4.729  24.505  1.00  0.89           H  
ATOM   6703 1HG2 ILE A 438     -33.678  -5.213  21.894  1.00  0.89           H  
ATOM   6704 2HG2 ILE A 438     -33.212  -6.894  21.550  1.00  0.89           H  
ATOM   6705 3HG2 ILE A 438     -33.918  -6.463  23.125  1.00  0.89           H  
ATOM   6706 1HD1 ILE A 438     -32.204  -2.632  24.118  1.00  0.89           H  
ATOM   6707 2HD1 ILE A 438     -31.340  -3.147  22.663  1.00  0.89           H  
ATOM   6708 3HD1 ILE A 438     -33.080  -3.383  22.790  1.00  0.89           H  
ATOM   6709  N   ALA A 439     -30.627  -8.325  21.431  1.00  0.86           N  
ATOM   6710  CA  ALA A 439     -30.801  -9.381  20.441  1.00  0.86           C  
ATOM   6711  C   ALA A 439     -30.710 -10.754  21.112  1.00  0.86           C  
ATOM   6712  O   ALA A 439     -31.497 -11.649  20.813  1.00  0.86           O  
ATOM   6713  CB  ALA A 439     -29.757  -9.252  19.346  1.00  0.86           C  
ATOM   6714  H   ALA A 439     -29.863  -7.652  21.343  1.00  0.86           H  
ATOM   6715  HA  ALA A 439     -31.792  -9.281  20.004  1.00  0.86           H  
ATOM   6716 1HB  ALA A 439     -29.905 -10.035  18.603  1.00  0.86           H  
ATOM   6717 2HB  ALA A 439     -29.847  -8.275  18.868  1.00  0.86           H  
ATOM   6718 3HB  ALA A 439     -28.770  -9.348  19.789  1.00  0.86           H  
ATOM   6719  N   VAL A 440     -29.799 -10.906  22.067  1.00  0.84           N  
ATOM   6720  CA  VAL A 440     -29.626 -12.153  22.792  1.00  0.84           C  
ATOM   6721  C   VAL A 440     -30.873 -12.440  23.631  1.00  0.84           C  
ATOM   6722  O   VAL A 440     -31.337 -13.579  23.675  1.00  0.84           O  
ATOM   6723  CB  VAL A 440     -28.338 -12.135  23.631  1.00  0.84           C  
ATOM   6724  CG1 VAL A 440     -28.307 -13.310  24.468  1.00  0.84           C  
ATOM   6725  CG2 VAL A 440     -27.082 -12.175  22.740  1.00  0.84           C  
ATOM   6726  H   VAL A 440     -29.179 -10.137  22.288  1.00  0.84           H  
ATOM   6727  HA  VAL A 440     -29.521 -12.961  22.077  1.00  0.84           H  
ATOM   6728  HB  VAL A 440     -28.337 -11.240  24.258  1.00  0.84           H  
ATOM   6729 1HG1 VAL A 440     -27.408 -13.303  25.088  1.00  0.84           H  
ATOM   6730 2HG1 VAL A 440     -29.186 -13.290  25.083  1.00  0.84           H  
ATOM   6731 3HG1 VAL A 440     -28.313 -14.194  23.840  1.00  0.84           H  
ATOM   6732 1HG2 VAL A 440     -26.197 -12.164  23.370  1.00  0.84           H  
ATOM   6733 2HG2 VAL A 440     -27.091 -13.086  22.150  1.00  0.84           H  
ATOM   6734 3HG2 VAL A 440     -27.055 -11.326  22.077  1.00  0.84           H  
ATOM   6735  N   LEU A 441     -31.445 -11.418  24.273  1.00  0.82           N  
ATOM   6736  CA  LEU A 441     -32.684 -11.598  25.023  1.00  0.82           C  
ATOM   6737  C   LEU A 441     -33.819 -12.049  24.100  1.00  0.82           C  
ATOM   6738  O   LEU A 441     -34.599 -12.933  24.448  1.00  0.82           O  
ATOM   6739  CB  LEU A 441     -33.072 -10.285  25.725  1.00  0.82           C  
ATOM   6740  CG  LEU A 441     -32.188  -9.887  26.911  1.00  0.82           C  
ATOM   6741  CD1 LEU A 441     -32.469  -8.459  27.348  1.00  0.82           C  
ATOM   6742  CD2 LEU A 441     -32.490 -10.815  28.021  1.00  0.82           C  
ATOM   6743  H   LEU A 441     -31.009 -10.498  24.244  1.00  0.82           H  
ATOM   6744  HA  LEU A 441     -32.511 -12.361  25.776  1.00  0.82           H  
ATOM   6745 1HB  LEU A 441     -33.028  -9.484  24.998  1.00  0.82           H  
ATOM   6746 2HB  LEU A 441     -34.096 -10.372  26.078  1.00  0.82           H  
ATOM   6747  HG  LEU A 441     -31.147  -9.975  26.644  1.00  0.82           H  
ATOM   6748 1HD1 LEU A 441     -31.837  -8.213  28.191  1.00  0.82           H  
ATOM   6749 2HD1 LEU A 441     -32.249  -7.783  26.536  1.00  0.82           H  
ATOM   6750 3HD1 LEU A 441     -33.513  -8.358  27.631  1.00  0.82           H  
ATOM   6751 1HD2 LEU A 441     -31.874 -10.569  28.863  1.00  0.82           H  
ATOM   6752 2HD2 LEU A 441     -33.537 -10.734  28.300  1.00  0.82           H  
ATOM   6753 3HD2 LEU A 441     -32.280 -11.820  27.701  1.00  0.82           H  
ATOM   6754  N   VAL A 442     -33.893 -11.479  22.897  1.00  0.81           N  
ATOM   6755  CA  VAL A 442     -34.917 -11.886  21.940  1.00  0.81           C  
ATOM   6756  C   VAL A 442     -34.685 -13.319  21.495  1.00  0.81           C  
ATOM   6757  O   VAL A 442     -35.621 -14.123  21.436  1.00  0.81           O  
ATOM   6758  CB  VAL A 442     -34.948 -10.945  20.728  1.00  0.81           C  
ATOM   6759  CG1 VAL A 442     -35.884 -11.504  19.644  1.00  0.81           C  
ATOM   6760  CG2 VAL A 442     -35.430  -9.580  21.201  1.00  0.81           C  
ATOM   6761  H   VAL A 442     -33.239 -10.736  22.655  1.00  0.81           H  
ATOM   6762  HA  VAL A 442     -35.886 -11.829  22.432  1.00  0.81           H  
ATOM   6763  HB  VAL A 442     -33.948 -10.862  20.305  1.00  0.81           H  
ATOM   6764 1HG1 VAL A 442     -35.895 -10.827  18.795  1.00  0.81           H  
ATOM   6765 2HG1 VAL A 442     -35.527 -12.483  19.323  1.00  0.81           H  
ATOM   6766 3HG1 VAL A 442     -36.891 -11.603  20.042  1.00  0.81           H  
ATOM   6767 1HG2 VAL A 442     -35.454  -8.891  20.386  1.00  0.81           H  
ATOM   6768 2HG2 VAL A 442     -36.428  -9.677  21.622  1.00  0.81           H  
ATOM   6769 3HG2 VAL A 442     -34.759  -9.203  21.962  1.00  0.81           H  
ATOM   6770  N   ASN A 443     -33.425 -13.651  21.217  1.00  0.80           N  
ATOM   6771  CA  ASN A 443     -33.031 -14.988  20.811  1.00  0.80           C  
ATOM   6772  C   ASN A 443     -33.447 -16.000  21.874  1.00  0.80           C  
ATOM   6773  O   ASN A 443     -34.183 -16.942  21.588  1.00  0.80           O  
ATOM   6774  CB  ASN A 443     -31.520 -15.030  20.635  1.00  0.80           C  
ATOM   6775  CG  ASN A 443     -30.945 -16.300  20.103  1.00  0.80           C  
ATOM   6776  OD1 ASN A 443     -31.142 -16.695  18.944  1.00  0.80           O  
ATOM   6777  ND2 ASN A 443     -30.200 -16.957  20.960  1.00  0.80           N  
ATOM   6778  H   ASN A 443     -32.706 -12.934  21.276  1.00  0.80           H  
ATOM   6779  HA  ASN A 443     -33.533 -15.243  19.875  1.00  0.80           H  
ATOM   6780 1HB  ASN A 443     -31.206 -14.201  20.015  1.00  0.80           H  
ATOM   6781 2HB  ASN A 443     -31.063 -14.868  21.599  1.00  0.80           H  
ATOM   6782 1HD2 ASN A 443     -29.757 -17.816  20.708  1.00  0.80           H  
ATOM   6783 2HD2 ASN A 443     -30.070 -16.582  21.879  1.00  0.80           H  
ATOM   6784  N   PHE A 444     -33.038 -15.774  23.125  1.00  0.79           N  
ATOM   6785  CA  PHE A 444     -33.366 -16.724  24.178  1.00  0.79           C  
ATOM   6786  C   PHE A 444     -34.834 -16.709  24.539  1.00  0.79           C  
ATOM   6787  O   PHE A 444     -35.379 -17.739  24.936  1.00  0.79           O  
ATOM   6788  CB  PHE A 444     -32.494 -16.512  25.411  1.00  0.79           C  
ATOM   6789  CG  PHE A 444     -31.151 -17.133  25.254  1.00  0.79           C  
ATOM   6790  CD1 PHE A 444     -30.008 -16.381  25.198  1.00  0.79           C  
ATOM   6791  CD2 PHE A 444     -31.048 -18.506  25.151  1.00  0.79           C  
ATOM   6792  CE1 PHE A 444     -28.765 -16.990  25.049  1.00  0.79           C  
ATOM   6793  CE2 PHE A 444     -29.823 -19.126  25.002  1.00  0.79           C  
ATOM   6794  CZ  PHE A 444     -28.680 -18.367  24.953  1.00  0.79           C  
ATOM   6795  H   PHE A 444     -32.464 -14.961  23.334  1.00  0.79           H  
ATOM   6796  HA  PHE A 444     -33.130 -17.714  23.809  1.00  0.79           H  
ATOM   6797 1HB  PHE A 444     -32.354 -15.447  25.576  1.00  0.79           H  
ATOM   6798 2HB  PHE A 444     -32.975 -16.934  26.294  1.00  0.79           H  
ATOM   6799  HD1 PHE A 444     -30.096 -15.308  25.281  1.00  0.79           H  
ATOM   6800  HD2 PHE A 444     -31.957 -19.091  25.193  1.00  0.79           H  
ATOM   6801  HE1 PHE A 444     -27.863 -16.380  25.014  1.00  0.79           H  
ATOM   6802  HE2 PHE A 444     -29.762 -20.211  24.926  1.00  0.79           H  
ATOM   6803  HZ  PHE A 444     -27.722 -18.852  24.841  1.00  0.79           H  
ATOM   6804  N   GLY A 445     -35.499 -15.572  24.370  1.00  0.78           N  
ATOM   6805  CA  GLY A 445     -36.918 -15.485  24.626  1.00  0.78           C  
ATOM   6806  C   GLY A 445     -37.617 -16.429  23.678  1.00  0.78           C  
ATOM   6807  O   GLY A 445     -38.328 -17.339  24.098  1.00  0.78           O  
ATOM   6808  H   GLY A 445     -35.015 -14.727  24.077  1.00  0.78           H  
ATOM   6809 1HA  GLY A 445     -37.131 -15.757  25.656  1.00  0.78           H  
ATOM   6810 2HA  GLY A 445     -37.255 -14.461  24.465  1.00  0.78           H  
ATOM   6811  N   ALA A 446     -37.379 -16.229  22.386  1.00  0.79           N  
ATOM   6812  CA  ALA A 446     -37.965 -17.047  21.343  1.00  0.79           C  
ATOM   6813  C   ALA A 446     -37.581 -18.513  21.484  1.00  0.79           C  
ATOM   6814  O   ALA A 446     -38.428 -19.399  21.368  1.00  0.79           O  
ATOM   6815  CB  ALA A 446     -37.498 -16.510  20.018  1.00  0.79           C  
ATOM   6816  H   ALA A 446     -36.758 -15.465  22.110  1.00  0.79           H  
ATOM   6817  HA  ALA A 446     -39.049 -16.973  21.412  1.00  0.79           H  
ATOM   6818 1HB  ALA A 446     -37.914 -17.073  19.200  1.00  0.79           H  
ATOM   6819 2HB  ALA A 446     -37.793 -15.476  19.951  1.00  0.79           H  
ATOM   6820 3HB  ALA A 446     -36.415 -16.572  19.982  1.00  0.79           H  
ATOM   6821  N   ASN A 447     -36.323 -18.774  21.835  1.00  0.79           N  
ATOM   6822  CA  ASN A 447     -35.835 -20.131  22.018  1.00  0.79           C  
ATOM   6823  C   ASN A 447     -36.670 -20.789  23.114  1.00  0.79           C  
ATOM   6824  O   ASN A 447     -37.183 -21.901  22.927  1.00  0.79           O  
ATOM   6825  CB  ASN A 447     -34.348 -20.119  22.342  1.00  0.79           C  
ATOM   6826  CG  ASN A 447     -33.652 -21.447  22.278  1.00  0.79           C  
ATOM   6827  OD1 ASN A 447     -34.243 -22.519  22.389  1.00  0.79           O  
ATOM   6828  ND2 ASN A 447     -32.355 -21.390  22.091  1.00  0.79           N  
ATOM   6829  H   ASN A 447     -35.659 -18.009  21.932  1.00  0.79           H  
ATOM   6830  HA  ASN A 447     -35.991 -20.694  21.098  1.00  0.79           H  
ATOM   6831 1HB  ASN A 447     -33.841 -19.442  21.662  1.00  0.79           H  
ATOM   6832 2HB  ASN A 447     -34.218 -19.726  23.344  1.00  0.79           H  
ATOM   6833 1HD2 ASN A 447     -31.818 -22.231  22.034  1.00  0.79           H  
ATOM   6834 2HD2 ASN A 447     -31.905 -20.503  21.994  1.00  0.79           H  
ATOM   6835  N   ALA A 448     -36.770 -20.116  24.277  1.00  0.81           N  
ATOM   6836  CA  ALA A 448     -37.522 -20.614  25.423  1.00  0.81           C  
ATOM   6837  C   ALA A 448     -38.987 -20.812  25.101  1.00  0.81           C  
ATOM   6838  O   ALA A 448     -39.582 -21.807  25.513  1.00  0.81           O  
ATOM   6839  CB  ALA A 448     -37.417 -19.646  26.591  1.00  0.81           C  
ATOM   6840  H   ALA A 448     -36.315 -19.210  24.372  1.00  0.81           H  
ATOM   6841  HA  ALA A 448     -37.108 -21.571  25.709  1.00  0.81           H  
ATOM   6842 1HB  ALA A 448     -37.952 -20.049  27.428  1.00  0.81           H  
ATOM   6843 2HB  ALA A 448     -36.388 -19.490  26.865  1.00  0.81           H  
ATOM   6844 3HB  ALA A 448     -37.849 -18.688  26.303  1.00  0.81           H  
ATOM   6845  N   LEU A 449     -39.577 -19.889  24.338  1.00  0.83           N  
ATOM   6846  CA  LEU A 449     -40.987 -20.005  24.000  1.00  0.83           C  
ATOM   6847  C   LEU A 449     -41.247 -21.202  23.111  1.00  0.83           C  
ATOM   6848  O   LEU A 449     -42.197 -21.954  23.337  1.00  0.83           O  
ATOM   6849  CB  LEU A 449     -41.464 -18.727  23.307  1.00  0.83           C  
ATOM   6850  CG  LEU A 449     -41.533 -17.489  24.210  1.00  0.83           C  
ATOM   6851  CD1 LEU A 449     -41.804 -16.263  23.357  1.00  0.83           C  
ATOM   6852  CD2 LEU A 449     -42.605 -17.694  25.256  1.00  0.83           C  
ATOM   6853  H   LEU A 449     -39.049 -19.073  24.027  1.00  0.83           H  
ATOM   6854  HA  LEU A 449     -41.549 -20.133  24.923  1.00  0.83           H  
ATOM   6855 1HB  LEU A 449     -40.778 -18.507  22.490  1.00  0.83           H  
ATOM   6856 2HB  LEU A 449     -42.453 -18.902  22.891  1.00  0.83           H  
ATOM   6857  HG  LEU A 449     -40.593 -17.351  24.714  1.00  0.83           H  
ATOM   6858 1HD1 LEU A 449     -41.845 -15.380  23.993  1.00  0.83           H  
ATOM   6859 2HD1 LEU A 449     -41.003 -16.147  22.630  1.00  0.83           H  
ATOM   6860 3HD1 LEU A 449     -42.753 -16.382  22.838  1.00  0.83           H  
ATOM   6861 1HD2 LEU A 449     -42.650 -16.820  25.905  1.00  0.83           H  
ATOM   6862 2HD2 LEU A 449     -43.569 -17.836  24.768  1.00  0.83           H  
ATOM   6863 3HD2 LEU A 449     -42.364 -18.577  25.851  1.00  0.83           H  
ATOM   6864  N   VAL A 450     -40.369 -21.433  22.137  1.00  0.86           N  
ATOM   6865  CA  VAL A 450     -40.530 -22.582  21.263  1.00  0.86           C  
ATOM   6866  C   VAL A 450     -40.278 -23.868  22.012  1.00  0.86           C  
ATOM   6867  O   VAL A 450     -41.049 -24.816  21.897  1.00  0.86           O  
ATOM   6868  CB  VAL A 450     -39.574 -22.524  20.058  1.00  0.86           C  
ATOM   6869  CG1 VAL A 450     -39.639 -23.837  19.279  1.00  0.86           C  
ATOM   6870  CG2 VAL A 450     -39.965 -21.395  19.151  1.00  0.86           C  
ATOM   6871  H   VAL A 450     -39.595 -20.784  21.981  1.00  0.86           H  
ATOM   6872  HA  VAL A 450     -41.553 -22.589  20.892  1.00  0.86           H  
ATOM   6873  HB  VAL A 450     -38.548 -22.378  20.415  1.00  0.86           H  
ATOM   6874 1HG1 VAL A 450     -38.956 -23.789  18.427  1.00  0.86           H  
ATOM   6875 2HG1 VAL A 450     -39.348 -24.657  19.933  1.00  0.86           H  
ATOM   6876 3HG1 VAL A 450     -40.653 -24.000  18.916  1.00  0.86           H  
ATOM   6877 1HG2 VAL A 450     -39.277 -21.385  18.319  1.00  0.86           H  
ATOM   6878 2HG2 VAL A 450     -40.978 -21.546  18.786  1.00  0.86           H  
ATOM   6879 3HG2 VAL A 450     -39.910 -20.457  19.689  1.00  0.86           H  
ATOM   6880  N   THR A 451     -39.204 -23.904  22.789  1.00  0.91           N  
ATOM   6881  CA  THR A 451     -38.826 -25.095  23.518  1.00  0.91           C  
ATOM   6882  C   THR A 451     -39.898 -25.495  24.528  1.00  0.91           C  
ATOM   6883  O   THR A 451     -40.265 -26.671  24.640  1.00  0.91           O  
ATOM   6884  CB  THR A 451     -37.496 -24.836  24.232  1.00  0.91           C  
ATOM   6885  OG1 THR A 451     -36.502 -24.530  23.259  1.00  0.91           O  
ATOM   6886  CG2 THR A 451     -37.055 -26.017  25.015  1.00  0.91           C  
ATOM   6887  H   THR A 451     -38.603 -23.083  22.861  1.00  0.91           H  
ATOM   6888  HA  THR A 451     -38.696 -25.905  22.804  1.00  0.91           H  
ATOM   6889  HB  THR A 451     -37.612 -23.983  24.900  1.00  0.91           H  
ATOM   6890  HG1 THR A 451     -36.672 -23.616  22.919  1.00  0.91           H  
ATOM   6891 1HG2 THR A 451     -36.116 -25.762  25.488  1.00  0.91           H  
ATOM   6892 2HG2 THR A 451     -37.799 -26.258  25.774  1.00  0.91           H  
ATOM   6893 3HG2 THR A 451     -36.919 -26.871  24.352  1.00  0.91           H  
ATOM   6894  N   PHE A 452     -40.390 -24.517  25.284  1.00  0.96           N  
ATOM   6895  CA  PHE A 452     -41.411 -24.749  26.285  1.00  0.96           C  
ATOM   6896  C   PHE A 452     -42.709 -25.206  25.623  1.00  0.96           C  
ATOM   6897  O   PHE A 452     -43.275 -26.240  25.979  1.00  0.96           O  
ATOM   6898  CB  PHE A 452     -41.648 -23.458  27.076  1.00  0.96           C  
ATOM   6899  CG  PHE A 452     -42.647 -23.534  28.179  1.00  0.96           C  
ATOM   6900  CD1 PHE A 452     -42.288 -24.071  29.404  1.00  0.96           C  
ATOM   6901  CD2 PHE A 452     -43.936 -23.060  28.013  1.00  0.96           C  
ATOM   6902  CE1 PHE A 452     -43.191 -24.129  30.443  1.00  0.96           C  
ATOM   6903  CE2 PHE A 452     -44.845 -23.117  29.050  1.00  0.96           C  
ATOM   6904  CZ  PHE A 452     -44.467 -23.648  30.266  1.00  0.96           C  
ATOM   6905  H   PHE A 452     -40.049 -23.565  25.172  1.00  0.96           H  
ATOM   6906  HA  PHE A 452     -41.062 -25.524  26.963  1.00  0.96           H  
ATOM   6907 1HB  PHE A 452     -40.701 -23.132  27.506  1.00  0.96           H  
ATOM   6908 2HB  PHE A 452     -41.966 -22.674  26.385  1.00  0.96           H  
ATOM   6909  HD1 PHE A 452     -41.274 -24.439  29.535  1.00  0.96           H  
ATOM   6910  HD2 PHE A 452     -44.225 -22.635  27.049  1.00  0.96           H  
ATOM   6911  HE1 PHE A 452     -42.899 -24.548  31.397  1.00  0.96           H  
ATOM   6912  HE2 PHE A 452     -45.858 -22.739  28.911  1.00  0.96           H  
ATOM   6913  HZ  PHE A 452     -45.183 -23.689  31.085  1.00  0.96           H  
ATOM   6914  N   ALA A 453     -43.192 -24.417  24.657  1.00  1.03           N  
ATOM   6915  CA  ALA A 453     -44.439 -24.697  23.961  1.00  1.03           C  
ATOM   6916  C   ALA A 453     -44.420 -25.977  23.137  1.00  1.03           C  
ATOM   6917  O   ALA A 453     -45.440 -26.661  23.055  1.00  1.03           O  
ATOM   6918  CB  ALA A 453     -44.785 -23.539  23.049  1.00  1.03           C  
ATOM   6919  H   ALA A 453     -42.686 -23.579  24.371  1.00  1.03           H  
ATOM   6920  HA  ALA A 453     -45.217 -24.799  24.716  1.00  1.03           H  
ATOM   6921 1HB  ALA A 453     -45.738 -23.727  22.574  1.00  1.03           H  
ATOM   6922 2HB  ALA A 453     -44.843 -22.621  23.632  1.00  1.03           H  
ATOM   6923 3HB  ALA A 453     -44.010 -23.437  22.288  1.00  1.03           H  
ATOM   6924  N   PHE A 454     -43.276 -26.311  22.529  1.00  1.10           N  
ATOM   6925  CA  PHE A 454     -43.190 -27.454  21.629  1.00  1.10           C  
ATOM   6926  C   PHE A 454     -43.718 -28.718  22.257  1.00  1.10           C  
ATOM   6927  O   PHE A 454     -44.497 -29.417  21.623  1.00  1.10           O  
ATOM   6928  CB  PHE A 454     -41.755 -27.712  21.189  1.00  1.10           C  
ATOM   6929  CG  PHE A 454     -41.598 -28.887  20.248  1.00  1.10           C  
ATOM   6930  CD1 PHE A 454     -41.704 -28.713  18.875  1.00  1.10           C  
ATOM   6931  CD2 PHE A 454     -41.372 -30.155  20.722  1.00  1.10           C  
ATOM   6932  CE1 PHE A 454     -41.564 -29.785  18.006  1.00  1.10           C  
ATOM   6933  CE2 PHE A 454     -41.232 -31.219  19.866  1.00  1.10           C  
ATOM   6934  CZ  PHE A 454     -41.324 -31.036  18.505  1.00  1.10           C  
ATOM   6935  H   PHE A 454     -42.452 -25.726  22.632  1.00  1.10           H  
ATOM   6936  HA  PHE A 454     -43.785 -27.233  20.744  1.00  1.10           H  
ATOM   6937 1HB  PHE A 454     -41.377 -26.841  20.674  1.00  1.10           H  
ATOM   6938 2HB  PHE A 454     -41.128 -27.872  22.064  1.00  1.10           H  
ATOM   6939  HD1 PHE A 454     -41.892 -27.714  18.482  1.00  1.10           H  
ATOM   6940  HD2 PHE A 454     -41.300 -30.311  21.799  1.00  1.10           H  
ATOM   6941  HE1 PHE A 454     -41.646 -29.632  16.929  1.00  1.10           H  
ATOM   6942  HE2 PHE A 454     -41.043 -32.212  20.271  1.00  1.10           H  
ATOM   6943  HZ  PHE A 454     -41.209 -31.884  17.833  1.00  1.10           H  
ATOM   6944  N   SER A 455     -43.286 -29.057  23.473  1.00  1.17           N  
ATOM   6945  CA  SER A 455     -43.805 -30.268  24.095  1.00  1.17           C  
ATOM   6946  C   SER A 455     -45.362 -30.354  23.997  1.00  1.17           C  
ATOM   6947  O   SER A 455     -45.856 -31.234  23.278  1.00  1.17           O  
ATOM   6948  CB  SER A 455     -43.176 -30.512  25.469  1.00  1.17           C  
ATOM   6949  OG  SER A 455     -41.847 -30.923  25.348  1.00  1.17           O  
ATOM   6950  H   SER A 455     -42.636 -28.455  23.968  1.00  1.17           H  
ATOM   6951  HA  SER A 455     -43.433 -31.105  23.500  1.00  1.17           H  
ATOM   6952 1HB  SER A 455     -43.157 -29.603  26.051  1.00  1.17           H  
ATOM   6953 2HB  SER A 455     -43.743 -31.257  26.016  1.00  1.17           H  
ATOM   6954  HG  SER A 455     -41.291 -30.131  25.252  1.00  1.17           H  
ATOM   6955  N   PRO A 456     -46.173 -29.545  24.732  1.00  1.24           N  
ATOM   6956  CA  PRO A 456     -47.621 -29.497  24.596  1.00  1.24           C  
ATOM   6957  C   PRO A 456     -48.130 -29.322  23.168  1.00  1.24           C  
ATOM   6958  O   PRO A 456     -49.122 -29.946  22.793  1.00  1.24           O  
ATOM   6959  CB  PRO A 456     -47.968 -28.247  25.407  1.00  1.24           C  
ATOM   6960  CG  PRO A 456     -46.921 -28.188  26.459  1.00  1.24           C  
ATOM   6961  CD  PRO A 456     -45.663 -28.642  25.784  1.00  1.24           C  
ATOM   6962  HA  PRO A 456     -48.057 -30.395  25.053  1.00  1.24           H  
ATOM   6963 1HB  PRO A 456     -47.947 -27.362  24.746  1.00  1.24           H  
ATOM   6964 2HB  PRO A 456     -48.984 -28.327  25.809  1.00  1.24           H  
ATOM   6965 1HG  PRO A 456     -46.834 -27.161  26.845  1.00  1.24           H  
ATOM   6966 2HG  PRO A 456     -47.195 -28.828  27.302  1.00  1.24           H  
ATOM   6967 1HD  PRO A 456     -45.092 -27.811  25.366  1.00  1.24           H  
ATOM   6968 2HD  PRO A 456     -45.148 -29.168  26.559  1.00  1.24           H  
ATOM   6969  N   LEU A 457     -47.439 -28.538  22.334  1.00  1.29           N  
ATOM   6970  CA  LEU A 457     -47.949 -28.370  20.985  1.00  1.29           C  
ATOM   6971  C   LEU A 457     -47.879 -29.647  20.195  1.00  1.29           C  
ATOM   6972  O   LEU A 457     -48.840 -29.995  19.520  1.00  1.29           O  
ATOM   6973  CB  LEU A 457     -47.190 -27.292  20.236  1.00  1.29           C  
ATOM   6974  CG  LEU A 457     -47.412 -25.877  20.699  1.00  1.29           C  
ATOM   6975  CD1 LEU A 457     -46.428 -24.972  19.986  1.00  1.29           C  
ATOM   6976  CD2 LEU A 457     -48.836 -25.482  20.403  1.00  1.29           C  
ATOM   6977  H   LEU A 457     -46.605 -28.025  22.626  1.00  1.29           H  
ATOM   6978  HA  LEU A 457     -48.991 -28.069  21.052  1.00  1.29           H  
ATOM   6979 1HB  LEU A 457     -46.128 -27.506  20.299  1.00  1.29           H  
ATOM   6980 2HB  LEU A 457     -47.494 -27.346  19.213  1.00  1.29           H  
ATOM   6981  HG  LEU A 457     -47.245 -25.804  21.762  1.00  1.29           H  
ATOM   6982 1HD1 LEU A 457     -46.578 -23.945  20.311  1.00  1.29           H  
ATOM   6983 2HD1 LEU A 457     -45.412 -25.286  20.225  1.00  1.29           H  
ATOM   6984 3HD1 LEU A 457     -46.586 -25.033  18.916  1.00  1.29           H  
ATOM   6985 1HD2 LEU A 457     -49.004 -24.458  20.736  1.00  1.29           H  
ATOM   6986 2HD2 LEU A 457     -49.015 -25.551  19.334  1.00  1.29           H  
ATOM   6987 3HD2 LEU A 457     -49.516 -26.153  20.929  1.00  1.29           H  
ATOM   6988  N   LYS A 458     -46.787 -30.389  20.332  1.00  1.31           N  
ATOM   6989  CA  LYS A 458     -46.644 -31.643  19.621  1.00  1.31           C  
ATOM   6990  C   LYS A 458     -47.773 -32.562  20.048  1.00  1.31           C  
ATOM   6991  O   LYS A 458     -48.463 -33.150  19.212  1.00  1.31           O  
ATOM   6992  CB  LYS A 458     -45.279 -32.279  19.909  1.00  1.31           C  
ATOM   6993  CG  LYS A 458     -44.996 -33.606  19.173  1.00  1.31           C  
ATOM   6994  CD  LYS A 458     -43.603 -34.136  19.546  1.00  1.31           C  
ATOM   6995  CE  LYS A 458     -43.216 -35.412  18.796  1.00  1.31           C  
ATOM   6996  NZ  LYS A 458     -44.124 -36.546  19.099  1.00  1.31           N  
ATOM   6997  H   LYS A 458     -46.024 -30.063  20.922  1.00  1.31           H  
ATOM   6998  HA  LYS A 458     -46.734 -31.460  18.551  1.00  1.31           H  
ATOM   6999 1HB  LYS A 458     -44.492 -31.569  19.642  1.00  1.31           H  
ATOM   7000 2HB  LYS A 458     -45.189 -32.460  20.981  1.00  1.31           H  
ATOM   7001 1HG  LYS A 458     -45.752 -34.342  19.450  1.00  1.31           H  
ATOM   7002 2HG  LYS A 458     -45.045 -33.441  18.098  1.00  1.31           H  
ATOM   7003 1HD  LYS A 458     -42.880 -33.385  19.301  1.00  1.31           H  
ATOM   7004 2HD  LYS A 458     -43.557 -34.320  20.619  1.00  1.31           H  
ATOM   7005 1HE  LYS A 458     -43.232 -35.227  17.739  1.00  1.31           H  
ATOM   7006 2HE  LYS A 458     -42.197 -35.693  19.085  1.00  1.31           H  
ATOM   7007 1HZ  LYS A 458     -43.798 -37.363  18.575  1.00  1.31           H  
ATOM   7008 2HZ  LYS A 458     -44.100 -36.749  20.086  1.00  1.31           H  
ATOM   7009 3HZ  LYS A 458     -45.064 -36.319  18.823  1.00  1.31           H  
ATOM   7010  N   ALA A 459     -48.021 -32.614  21.363  1.00  1.30           N  
ATOM   7011  CA  ALA A 459     -49.073 -33.453  21.930  1.00  1.30           C  
ATOM   7012  C   ALA A 459     -50.468 -33.121  21.373  1.00  1.30           C  
ATOM   7013  O   ALA A 459     -51.299 -34.017  21.202  1.00  1.30           O  
ATOM   7014  CB  ALA A 459     -49.086 -33.295  23.444  1.00  1.30           C  
ATOM   7015  H   ALA A 459     -47.423 -32.073  21.996  1.00  1.30           H  
ATOM   7016  HA  ALA A 459     -48.846 -34.488  21.677  1.00  1.30           H  
ATOM   7017 1HB  ALA A 459     -49.844 -33.948  23.870  1.00  1.30           H  
ATOM   7018 2HB  ALA A 459     -48.106 -33.557  23.843  1.00  1.30           H  
ATOM   7019 3HB  ALA A 459     -49.315 -32.267  23.696  1.00  1.30           H  
ATOM   7020  N   LEU A 460     -50.719 -31.841  21.101  1.00  1.26           N  
ATOM   7021  CA  LEU A 460     -52.013 -31.382  20.602  1.00  1.26           C  
ATOM   7022  C   LEU A 460     -52.167 -31.336  19.073  1.00  1.26           C  
ATOM   7023  O   LEU A 460     -53.270 -31.525  18.552  1.00  1.26           O  
ATOM   7024  CB  LEU A 460     -52.257 -29.975  21.147  1.00  1.26           C  
ATOM   7025  CG  LEU A 460     -52.353 -29.874  22.670  1.00  1.26           C  
ATOM   7026  CD1 LEU A 460     -52.441 -28.412  23.065  1.00  1.26           C  
ATOM   7027  CD2 LEU A 460     -53.560 -30.654  23.147  1.00  1.26           C  
ATOM   7028  H   LEU A 460     -49.994 -31.150  21.299  1.00  1.26           H  
ATOM   7029  HA  LEU A 460     -52.774 -32.051  20.997  1.00  1.26           H  
ATOM   7030 1HB  LEU A 460     -51.427 -29.341  20.826  1.00  1.26           H  
ATOM   7031 2HB  LEU A 460     -53.177 -29.586  20.718  1.00  1.26           H  
ATOM   7032  HG  LEU A 460     -51.468 -30.296  23.123  1.00  1.26           H  
ATOM   7033 1HD1 LEU A 460     -52.501 -28.331  24.150  1.00  1.26           H  
ATOM   7034 2HD1 LEU A 460     -51.548 -27.892  22.710  1.00  1.26           H  
ATOM   7035 3HD1 LEU A 460     -53.327 -27.967  22.618  1.00  1.26           H  
ATOM   7036 1HD2 LEU A 460     -53.628 -30.589  24.233  1.00  1.26           H  
ATOM   7037 2HD2 LEU A 460     -54.462 -30.238  22.700  1.00  1.26           H  
ATOM   7038 3HD2 LEU A 460     -53.454 -31.699  22.851  1.00  1.26           H  
ATOM   7039  N   LEU A 461     -51.084 -31.034  18.364  1.00  1.19           N  
ATOM   7040  CA  LEU A 461     -51.117 -30.819  16.922  1.00  1.19           C  
ATOM   7041  C   LEU A 461     -50.519 -31.922  16.052  1.00  1.19           C  
ATOM   7042  O   LEU A 461     -51.012 -32.176  14.952  1.00  1.19           O  
ATOM   7043  CB  LEU A 461     -50.322 -29.557  16.599  1.00  1.19           C  
ATOM   7044  CG  LEU A 461     -50.791 -28.270  17.216  1.00  1.19           C  
ATOM   7045  CD1 LEU A 461     -49.808 -27.183  16.838  1.00  1.19           C  
ATOM   7046  CD2 LEU A 461     -52.187 -27.958  16.721  1.00  1.19           C  
ATOM   7047  H   LEU A 461     -50.208 -30.900  18.850  1.00  1.19           H  
ATOM   7048  HA  LEU A 461     -52.155 -30.682  16.627  1.00  1.19           H  
ATOM   7049 1HB  LEU A 461     -49.283 -29.716  16.897  1.00  1.19           H  
ATOM   7050 2HB  LEU A 461     -50.350 -29.419  15.538  1.00  1.19           H  
ATOM   7051  HG  LEU A 461     -50.797 -28.361  18.306  1.00  1.19           H  
ATOM   7052 1HD1 LEU A 461     -50.117 -26.238  17.278  1.00  1.19           H  
ATOM   7053 2HD1 LEU A 461     -48.832 -27.459  17.211  1.00  1.19           H  
ATOM   7054 3HD1 LEU A 461     -49.769 -27.084  15.757  1.00  1.19           H  
ATOM   7055 1HD2 LEU A 461     -52.529 -27.023  17.163  1.00  1.19           H  
ATOM   7056 2HD2 LEU A 461     -52.177 -27.866  15.636  1.00  1.19           H  
ATOM   7057 3HD2 LEU A 461     -52.861 -28.767  17.012  1.00  1.19           H  
ATOM   7058  N   GLY A 462     -49.447 -32.555  16.525  1.00  1.11           N  
ATOM   7059  CA  GLY A 462     -48.677 -33.491  15.724  1.00  1.11           C  
ATOM   7060  C   GLY A 462     -47.432 -32.775  15.196  1.00  1.11           C  
ATOM   7061  O   GLY A 462     -47.505 -31.623  14.747  1.00  1.11           O  
ATOM   7062  H   GLY A 462     -49.128 -32.398  17.479  1.00  1.11           H  
ATOM   7063 1HA  GLY A 462     -48.386 -34.343  16.340  1.00  1.11           H  
ATOM   7064 2HA  GLY A 462     -49.280 -33.865  14.898  1.00  1.11           H  
ATOM   7065  N   ALA A 463     -46.297 -33.474  15.185  1.00  1.03           N  
ATOM   7066  CA  ALA A 463     -45.043 -32.865  14.740  1.00  1.03           C  
ATOM   7067  C   ALA A 463     -45.149 -32.353  13.314  1.00  1.03           C  
ATOM   7068  O   ALA A 463     -44.560 -31.331  12.976  1.00  1.03           O  
ATOM   7069  CB  ALA A 463     -43.900 -33.857  14.840  1.00  1.03           C  
ATOM   7070  H   ALA A 463     -46.296 -34.425  15.527  1.00  1.03           H  
ATOM   7071  HA  ALA A 463     -44.831 -32.016  15.392  1.00  1.03           H  
ATOM   7072 1HB  ALA A 463     -42.976 -33.373  14.535  1.00  1.03           H  
ATOM   7073 2HB  ALA A 463     -43.808 -34.191  15.854  1.00  1.03           H  
ATOM   7074 3HB  ALA A 463     -44.094 -34.709  14.189  1.00  1.03           H  
ATOM   7075  N   GLY A 464     -45.911 -33.054  12.476  1.00  0.95           N  
ATOM   7076  CA  GLY A 464     -46.073 -32.666  11.078  1.00  0.95           C  
ATOM   7077  C   GLY A 464     -46.665 -31.263  10.921  1.00  0.95           C  
ATOM   7078  O   GLY A 464     -46.342 -30.534   9.975  1.00  0.95           O  
ATOM   7079  H   GLY A 464     -46.386 -33.876  12.821  1.00  0.95           H  
ATOM   7080 1HA  GLY A 464     -45.108 -32.714  10.580  1.00  0.95           H  
ATOM   7081 2HA  GLY A 464     -46.713 -33.395  10.588  1.00  0.95           H  
ATOM   7082  N   VAL A 465     -47.530 -30.874  11.855  1.00  0.89           N  
ATOM   7083  CA  VAL A 465     -48.165 -29.572  11.802  1.00  0.89           C  
ATOM   7084  C   VAL A 465     -47.164 -28.532  12.212  1.00  0.89           C  
ATOM   7085  O   VAL A 465     -47.055 -27.473  11.587  1.00  0.89           O  
ATOM   7086  CB  VAL A 465     -49.363 -29.508  12.735  1.00  0.89           C  
ATOM   7087  CG1 VAL A 465     -49.917 -28.090  12.780  1.00  0.89           C  
ATOM   7088  CG2 VAL A 465     -50.397 -30.489  12.277  1.00  0.89           C  
ATOM   7089  H   VAL A 465     -47.723 -31.470  12.656  1.00  0.89           H  
ATOM   7090  HA  VAL A 465     -48.491 -29.376  10.781  1.00  0.89           H  
ATOM   7091  HB  VAL A 465     -49.041 -29.769  13.737  1.00  0.89           H  
ATOM   7092 1HG1 VAL A 465     -50.764 -28.054  13.462  1.00  0.89           H  
ATOM   7093 2HG1 VAL A 465     -49.139 -27.410  13.130  1.00  0.89           H  
ATOM   7094 3HG1 VAL A 465     -50.241 -27.794  11.784  1.00  0.89           H  
ATOM   7095 1HG2 VAL A 465     -51.250 -30.458  12.956  1.00  0.89           H  
ATOM   7096 2HG2 VAL A 465     -50.723 -30.238  11.270  1.00  0.89           H  
ATOM   7097 3HG2 VAL A 465     -49.968 -31.492  12.286  1.00  0.89           H  
ATOM   7098  N   LEU A 466     -46.424 -28.843  13.272  1.00  0.84           N  
ATOM   7099  CA  LEU A 466     -45.414 -27.918  13.738  1.00  0.84           C  
ATOM   7100  C   LEU A 466     -44.357 -27.701  12.672  1.00  0.84           C  
ATOM   7101  O   LEU A 466     -43.958 -26.566  12.429  1.00  0.84           O  
ATOM   7102  CB  LEU A 466     -44.801 -28.434  15.037  1.00  0.84           C  
ATOM   7103  CG  LEU A 466     -45.726 -28.354  16.207  1.00  0.84           C  
ATOM   7104  CD1 LEU A 466     -45.118 -29.041  17.406  1.00  0.84           C  
ATOM   7105  CD2 LEU A 466     -45.967 -26.883  16.476  1.00  0.84           C  
ATOM   7106  H   LEU A 466     -46.576 -29.739  13.743  1.00  0.84           H  
ATOM   7107  HA  LEU A 466     -45.892 -26.963  13.942  1.00  0.84           H  
ATOM   7108 1HB  LEU A 466     -44.509 -29.473  14.899  1.00  0.84           H  
ATOM   7109 2HB  LEU A 466     -43.918 -27.852  15.263  1.00  0.84           H  
ATOM   7110  HG  LEU A 466     -46.671 -28.854  15.971  1.00  0.84           H  
ATOM   7111 1HD1 LEU A 466     -45.788 -28.960  18.238  1.00  0.84           H  
ATOM   7112 2HD1 LEU A 466     -44.939 -30.093  17.183  1.00  0.84           H  
ATOM   7113 3HD1 LEU A 466     -44.191 -28.558  17.650  1.00  0.84           H  
ATOM   7114 1HD2 LEU A 466     -46.628 -26.764  17.299  1.00  0.84           H  
ATOM   7115 2HD2 LEU A 466     -45.016 -26.395  16.704  1.00  0.84           H  
ATOM   7116 3HD2 LEU A 466     -46.409 -26.421  15.593  1.00  0.84           H  
ATOM   7117  N   PHE A 467     -43.957 -28.762  11.974  1.00  0.80           N  
ATOM   7118  CA  PHE A 467     -42.966 -28.595  10.928  1.00  0.80           C  
ATOM   7119  C   PHE A 467     -43.490 -27.715   9.809  1.00  0.80           C  
ATOM   7120  O   PHE A 467     -42.769 -26.842   9.319  1.00  0.80           O  
ATOM   7121  CB  PHE A 467     -42.541 -29.927  10.365  1.00  0.80           C  
ATOM   7122  CG  PHE A 467     -41.622 -30.679  11.230  1.00  0.80           C  
ATOM   7123  CD1 PHE A 467     -41.910 -31.973  11.614  1.00  0.80           C  
ATOM   7124  CD2 PHE A 467     -40.456 -30.093  11.675  1.00  0.80           C  
ATOM   7125  CE1 PHE A 467     -41.043 -32.660  12.408  1.00  0.80           C  
ATOM   7126  CE2 PHE A 467     -39.593 -30.781  12.473  1.00  0.80           C  
ATOM   7127  CZ  PHE A 467     -39.892 -32.063  12.828  1.00  0.80           C  
ATOM   7128  H   PHE A 467     -44.311 -29.689  12.205  1.00  0.80           H  
ATOM   7129  HA  PHE A 467     -42.092 -28.114  11.354  1.00  0.80           H  
ATOM   7130 1HB  PHE A 467     -43.423 -30.538  10.208  1.00  0.80           H  
ATOM   7131 2HB  PHE A 467     -42.063 -29.780   9.402  1.00  0.80           H  
ATOM   7132  HD1 PHE A 467     -42.830 -32.441  11.271  1.00  0.80           H  
ATOM   7133  HD2 PHE A 467     -40.233 -29.077  11.380  1.00  0.80           H  
ATOM   7134  HE1 PHE A 467     -41.268 -33.679  12.705  1.00  0.80           H  
ATOM   7135  HE2 PHE A 467     -38.669 -30.316  12.821  1.00  0.80           H  
ATOM   7136  HZ  PHE A 467     -39.222 -32.597  13.437  1.00  0.80           H  
ATOM   7137  N   TYR A 468     -44.759 -27.892   9.431  1.00  0.77           N  
ATOM   7138  CA  TYR A 468     -45.328 -27.035   8.409  1.00  0.77           C  
ATOM   7139  C   TYR A 468     -45.249 -25.586   8.866  1.00  0.77           C  
ATOM   7140  O   TYR A 468     -44.770 -24.717   8.130  1.00  0.77           O  
ATOM   7141  CB  TYR A 468     -46.779 -27.389   8.100  1.00  0.77           C  
ATOM   7142  CG  TYR A 468     -47.373 -26.442   7.083  1.00  0.77           C  
ATOM   7143  CD1 TYR A 468     -47.107 -26.617   5.733  1.00  0.77           C  
ATOM   7144  CD2 TYR A 468     -48.159 -25.381   7.501  1.00  0.77           C  
ATOM   7145  CE1 TYR A 468     -47.627 -25.733   4.804  1.00  0.77           C  
ATOM   7146  CE2 TYR A 468     -48.679 -24.501   6.575  1.00  0.77           C  
ATOM   7147  CZ  TYR A 468     -48.415 -24.672   5.232  1.00  0.77           C  
ATOM   7148  OH  TYR A 468     -48.933 -23.789   4.312  1.00  0.77           O  
ATOM   7149  H   TYR A 468     -45.325 -28.640   9.835  1.00  0.77           H  
ATOM   7150  HA  TYR A 468     -44.737 -27.137   7.501  1.00  0.77           H  
ATOM   7151 1HB  TYR A 468     -46.840 -28.409   7.715  1.00  0.77           H  
ATOM   7152 2HB  TYR A 468     -47.375 -27.343   9.010  1.00  0.77           H  
ATOM   7153  HD1 TYR A 468     -46.483 -27.448   5.403  1.00  0.77           H  
ATOM   7154  HD2 TYR A 468     -48.363 -25.240   8.563  1.00  0.77           H  
ATOM   7155  HE1 TYR A 468     -47.414 -25.869   3.744  1.00  0.77           H  
ATOM   7156  HE2 TYR A 468     -49.296 -23.665   6.906  1.00  0.77           H  
ATOM   7157  HH  TYR A 468     -49.476 -23.138   4.763  1.00  0.77           H  
ATOM   7158  N   ALA A 469     -45.721 -25.330  10.091  1.00  0.75           N  
ATOM   7159  CA  ALA A 469     -45.738 -23.985  10.640  1.00  0.75           C  
ATOM   7160  C   ALA A 469     -44.337 -23.394  10.692  1.00  0.75           C  
ATOM   7161  O   ALA A 469     -44.143 -22.213  10.393  1.00  0.75           O  
ATOM   7162  CB  ALA A 469     -46.335 -24.014  12.037  1.00  0.75           C  
ATOM   7163  H   ALA A 469     -46.091 -26.100  10.652  1.00  0.75           H  
ATOM   7164  HA  ALA A 469     -46.351 -23.360   9.991  1.00  0.75           H  
ATOM   7165 1HB  ALA A 469     -46.368 -23.005  12.442  1.00  0.75           H  
ATOM   7166 2HB  ALA A 469     -47.342 -24.426  11.990  1.00  0.75           H  
ATOM   7167 3HB  ALA A 469     -45.717 -24.643  12.677  1.00  0.75           H  
ATOM   7168  N   PHE A 470     -43.351 -24.217  11.037  1.00  0.73           N  
ATOM   7169  CA  PHE A 470     -41.979 -23.761  11.101  1.00  0.73           C  
ATOM   7170  C   PHE A 470     -41.515 -23.369   9.700  1.00  0.73           C  
ATOM   7171  O   PHE A 470     -40.791 -22.384   9.540  1.00  0.73           O  
ATOM   7172  CB  PHE A 470     -41.083 -24.850  11.685  1.00  0.73           C  
ATOM   7173  CG  PHE A 470     -41.276 -25.120  13.172  1.00  0.73           C  
ATOM   7174  CD1 PHE A 470     -41.122 -26.413  13.685  1.00  0.73           C  
ATOM   7175  CD2 PHE A 470     -41.604 -24.104  14.056  1.00  0.73           C  
ATOM   7176  CE1 PHE A 470     -41.293 -26.673  15.033  1.00  0.73           C  
ATOM   7177  CE2 PHE A 470     -41.774 -24.366  15.409  1.00  0.73           C  
ATOM   7178  CZ  PHE A 470     -41.619 -25.651  15.894  1.00  0.73           C  
ATOM   7179  H   PHE A 470     -43.568 -25.178  11.293  1.00  0.73           H  
ATOM   7180  HA  PHE A 470     -41.932 -22.882  11.745  1.00  0.73           H  
ATOM   7181 1HB  PHE A 470     -41.270 -25.773  11.152  1.00  0.73           H  
ATOM   7182 2HB  PHE A 470     -40.056 -24.585  11.523  1.00  0.73           H  
ATOM   7183  HD1 PHE A 470     -40.861 -27.219  13.012  1.00  0.73           H  
ATOM   7184  HD2 PHE A 470     -41.722 -23.086  13.680  1.00  0.73           H  
ATOM   7185  HE1 PHE A 470     -41.167 -27.684  15.412  1.00  0.73           H  
ATOM   7186  HE2 PHE A 470     -42.026 -23.555  16.091  1.00  0.73           H  
ATOM   7187  HZ  PHE A 470     -41.750 -25.850  16.955  1.00  0.73           H  
ATOM   7188  N   GLY A 471     -41.924 -24.148   8.683  1.00  0.72           N  
ATOM   7189  CA  GLY A 471     -41.567 -23.880   7.289  1.00  0.72           C  
ATOM   7190  C   GLY A 471     -42.104 -22.525   6.863  1.00  0.72           C  
ATOM   7191  O   GLY A 471     -41.405 -21.747   6.204  1.00  0.72           O  
ATOM   7192  H   GLY A 471     -42.496 -24.970   8.887  1.00  0.72           H  
ATOM   7193 1HA  GLY A 471     -40.490 -23.900   7.166  1.00  0.72           H  
ATOM   7194 2HA  GLY A 471     -41.979 -24.664   6.655  1.00  0.72           H  
ATOM   7195  N   VAL A 472     -43.316 -22.203   7.323  1.00  0.71           N  
ATOM   7196  CA  VAL A 472     -43.918 -20.911   7.031  1.00  0.71           C  
ATOM   7197  C   VAL A 472     -43.086 -19.808   7.664  1.00  0.71           C  
ATOM   7198  O   VAL A 472     -42.791 -18.802   7.015  1.00  0.71           O  
ATOM   7199  CB  VAL A 472     -45.363 -20.828   7.541  1.00  0.71           C  
ATOM   7200  CG1 VAL A 472     -45.867 -19.394   7.384  1.00  0.71           C  
ATOM   7201  CG2 VAL A 472     -46.234 -21.827   6.767  1.00  0.71           C  
ATOM   7202  H   VAL A 472     -43.837 -22.909   7.851  1.00  0.71           H  
ATOM   7203  HA  VAL A 472     -43.926 -20.769   5.951  1.00  0.71           H  
ATOM   7204  HB  VAL A 472     -45.389 -21.069   8.597  1.00  0.71           H  
ATOM   7205 1HG1 VAL A 472     -46.887 -19.324   7.758  1.00  0.71           H  
ATOM   7206 2HG1 VAL A 472     -45.224 -18.720   7.955  1.00  0.71           H  
ATOM   7207 3HG1 VAL A 472     -45.845 -19.112   6.332  1.00  0.71           H  
ATOM   7208 1HG2 VAL A 472     -47.257 -21.777   7.131  1.00  0.71           H  
ATOM   7209 2HG2 VAL A 472     -46.213 -21.588   5.706  1.00  0.71           H  
ATOM   7210 3HG2 VAL A 472     -45.849 -22.830   6.916  1.00  0.71           H  
ATOM   7211  N   ILE A 473     -42.668 -20.009   8.912  1.00  0.70           N  
ATOM   7212  CA  ILE A 473     -41.834 -19.018   9.572  1.00  0.70           C  
ATOM   7213  C   ILE A 473     -40.515 -18.835   8.846  1.00  0.70           C  
ATOM   7214  O   ILE A 473     -40.055 -17.705   8.676  1.00  0.70           O  
ATOM   7215  CB  ILE A 473     -41.544 -19.404  11.020  1.00  0.70           C  
ATOM   7216  CG1 ILE A 473     -42.837 -19.382  11.830  1.00  0.70           C  
ATOM   7217  CG2 ILE A 473     -40.480 -18.473  11.580  1.00  0.70           C  
ATOM   7218  CD1 ILE A 473     -43.478 -18.029  11.891  1.00  0.70           C  
ATOM   7219  H   ILE A 473     -42.957 -20.855   9.409  1.00  0.70           H  
ATOM   7220  HA  ILE A 473     -42.362 -18.068   9.566  1.00  0.70           H  
ATOM   7221  HB  ILE A 473     -41.166 -20.420  11.052  1.00  0.70           H  
ATOM   7222 1HG1 ILE A 473     -43.542 -20.065  11.376  1.00  0.70           H  
ATOM   7223 2HG1 ILE A 473     -42.634 -19.724  12.832  1.00  0.70           H  
ATOM   7224 1HG2 ILE A 473     -40.252 -18.755  12.580  1.00  0.70           H  
ATOM   7225 2HG2 ILE A 473     -39.576 -18.551  10.975  1.00  0.70           H  
ATOM   7226 3HG2 ILE A 473     -40.849 -17.450  11.561  1.00  0.70           H  
ATOM   7227 1HD1 ILE A 473     -44.396 -18.091  12.474  1.00  0.70           H  
ATOM   7228 2HD1 ILE A 473     -42.794 -17.319  12.361  1.00  0.70           H  
ATOM   7229 3HD1 ILE A 473     -43.708 -17.704  10.890  1.00  0.70           H  
ATOM   7230  N   ALA A 474     -39.905 -19.937   8.408  1.00  0.70           N  
ATOM   7231  CA  ALA A 474     -38.657 -19.867   7.664  1.00  0.70           C  
ATOM   7232  C   ALA A 474     -38.859 -19.064   6.376  1.00  0.70           C  
ATOM   7233  O   ALA A 474     -37.983 -18.299   5.972  1.00  0.70           O  
ATOM   7234  CB  ALA A 474     -38.146 -21.263   7.366  1.00  0.70           C  
ATOM   7235  H   ALA A 474     -40.318 -20.847   8.609  1.00  0.70           H  
ATOM   7236  HA  ALA A 474     -37.922 -19.348   8.275  1.00  0.70           H  
ATOM   7237 1HB  ALA A 474     -37.201 -21.208   6.823  1.00  0.70           H  
ATOM   7238 2HB  ALA A 474     -37.996 -21.798   8.305  1.00  0.70           H  
ATOM   7239 3HB  ALA A 474     -38.873 -21.795   6.772  1.00  0.70           H  
ATOM   7240  N   LEU A 475     -40.027 -19.198   5.748  1.00  0.70           N  
ATOM   7241  CA  LEU A 475     -40.303 -18.451   4.532  1.00  0.70           C  
ATOM   7242  C   LEU A 475     -40.390 -16.972   4.859  1.00  0.70           C  
ATOM   7243  O   LEU A 475     -39.817 -16.133   4.158  1.00  0.70           O  
ATOM   7244  CB  LEU A 475     -41.587 -18.940   3.868  1.00  0.70           C  
ATOM   7245  CG  LEU A 475     -41.930 -18.257   2.575  1.00  0.70           C  
ATOM   7246  CD1 LEU A 475     -40.775 -18.454   1.602  1.00  0.70           C  
ATOM   7247  CD2 LEU A 475     -43.211 -18.858   2.029  1.00  0.70           C  
ATOM   7248  H   LEU A 475     -40.717 -19.865   6.097  1.00  0.70           H  
ATOM   7249  HA  LEU A 475     -39.480 -18.595   3.838  1.00  0.70           H  
ATOM   7250 1HB  LEU A 475     -41.499 -20.011   3.685  1.00  0.70           H  
ATOM   7251 2HB  LEU A 475     -42.414 -18.780   4.553  1.00  0.70           H  
ATOM   7252  HG  LEU A 475     -42.067 -17.186   2.743  1.00  0.70           H  
ATOM   7253 1HD1 LEU A 475     -41.004 -17.963   0.657  1.00  0.70           H  
ATOM   7254 2HD1 LEU A 475     -39.870 -18.019   2.027  1.00  0.70           H  
ATOM   7255 3HD1 LEU A 475     -40.619 -19.517   1.431  1.00  0.70           H  
ATOM   7256 1HD2 LEU A 475     -43.468 -18.375   1.085  1.00  0.70           H  
ATOM   7257 2HD2 LEU A 475     -43.066 -19.928   1.864  1.00  0.70           H  
ATOM   7258 3HD2 LEU A 475     -44.016 -18.707   2.748  1.00  0.70           H  
ATOM   7259  N   LEU A 476     -41.081 -16.643   5.946  1.00  0.71           N  
ATOM   7260  CA  LEU A 476     -41.213 -15.251   6.339  1.00  0.71           C  
ATOM   7261  C   LEU A 476     -39.835 -14.681   6.658  1.00  0.71           C  
ATOM   7262  O   LEU A 476     -39.540 -13.529   6.322  1.00  0.71           O  
ATOM   7263  CB  LEU A 476     -42.150 -15.143   7.538  1.00  0.71           C  
ATOM   7264  CG  LEU A 476     -43.604 -15.498   7.232  1.00  0.71           C  
ATOM   7265  CD1 LEU A 476     -44.392 -15.523   8.521  1.00  0.71           C  
ATOM   7266  CD2 LEU A 476     -44.166 -14.499   6.240  1.00  0.71           C  
ATOM   7267  H   LEU A 476     -41.544 -17.377   6.485  1.00  0.71           H  
ATOM   7268  HA  LEU A 476     -41.637 -14.690   5.510  1.00  0.71           H  
ATOM   7269 1HB  LEU A 476     -41.799 -15.822   8.311  1.00  0.71           H  
ATOM   7270 2HB  LEU A 476     -42.116 -14.127   7.925  1.00  0.71           H  
ATOM   7271  HG  LEU A 476     -43.649 -16.492   6.795  1.00  0.71           H  
ATOM   7272 1HD1 LEU A 476     -45.427 -15.795   8.310  1.00  0.71           H  
ATOM   7273 2HD1 LEU A 476     -43.956 -16.252   9.181  1.00  0.71           H  
ATOM   7274 3HD1 LEU A 476     -44.361 -14.542   8.988  1.00  0.71           H  
ATOM   7275 1HD2 LEU A 476     -45.200 -14.758   6.012  1.00  0.71           H  
ATOM   7276 2HD2 LEU A 476     -44.127 -13.498   6.668  1.00  0.71           H  
ATOM   7277 3HD2 LEU A 476     -43.575 -14.527   5.325  1.00  0.71           H  
ATOM   7278  N   SER A 477     -38.975 -15.511   7.260  1.00  0.71           N  
ATOM   7279  CA  SER A 477     -37.611 -15.119   7.567  1.00  0.71           C  
ATOM   7280  C   SER A 477     -36.868 -14.805   6.291  1.00  0.71           C  
ATOM   7281  O   SER A 477     -36.205 -13.779   6.191  1.00  0.71           O  
ATOM   7282  CB  SER A 477     -36.859 -16.225   8.258  1.00  0.71           C  
ATOM   7283  OG  SER A 477     -35.565 -15.809   8.565  1.00  0.71           O  
ATOM   7284  H   SER A 477     -39.294 -16.436   7.541  1.00  0.71           H  
ATOM   7285  HA  SER A 477     -37.630 -14.231   8.195  1.00  0.71           H  
ATOM   7286 1HB  SER A 477     -37.385 -16.549   9.140  1.00  0.71           H  
ATOM   7287 2HB  SER A 477     -36.795 -17.068   7.610  1.00  0.71           H  
ATOM   7288  HG  SER A 477     -35.180 -15.527   7.731  1.00  0.71           H  
ATOM   7289  N   LEU A 478     -36.993 -15.684   5.296  1.00  0.72           N  
ATOM   7290  CA  LEU A 478     -36.308 -15.518   4.023  1.00  0.72           C  
ATOM   7291  C   LEU A 478     -36.649 -14.155   3.441  1.00  0.72           C  
ATOM   7292  O   LEU A 478     -35.766 -13.426   2.975  1.00  0.72           O  
ATOM   7293  CB  LEU A 478     -36.764 -16.613   3.050  1.00  0.72           C  
ATOM   7294  CG  LEU A 478     -36.089 -16.665   1.718  1.00  0.72           C  
ATOM   7295  CD1 LEU A 478     -34.606 -16.950   1.931  1.00  0.72           C  
ATOM   7296  CD2 LEU A 478     -36.744 -17.759   0.889  1.00  0.72           C  
ATOM   7297  H   LEU A 478     -37.557 -16.521   5.445  1.00  0.72           H  
ATOM   7298  HA  LEU A 478     -35.233 -15.584   4.181  1.00  0.72           H  
ATOM   7299 1HB  LEU A 478     -36.677 -17.575   3.524  1.00  0.72           H  
ATOM   7300 2HB  LEU A 478     -37.811 -16.452   2.841  1.00  0.72           H  
ATOM   7301  HG  LEU A 478     -36.188 -15.704   1.212  1.00  0.72           H  
ATOM   7302 1HD1 LEU A 478     -34.090 -16.988   0.971  1.00  0.72           H  
ATOM   7303 2HD1 LEU A 478     -34.178 -16.173   2.540  1.00  0.72           H  
ATOM   7304 3HD1 LEU A 478     -34.495 -17.900   2.432  1.00  0.72           H  
ATOM   7305 1HD2 LEU A 478     -36.260 -17.821  -0.086  1.00  0.72           H  
ATOM   7306 2HD2 LEU A 478     -36.641 -18.712   1.407  1.00  0.72           H  
ATOM   7307 3HD2 LEU A 478     -37.799 -17.529   0.758  1.00  0.72           H  
ATOM   7308  N   ILE A 479     -37.941 -13.808   3.499  1.00  0.73           N  
ATOM   7309  CA  ILE A 479     -38.423 -12.541   2.975  1.00  0.73           C  
ATOM   7310  C   ILE A 479     -37.846 -11.371   3.763  1.00  0.73           C  
ATOM   7311  O   ILE A 479     -37.286 -10.456   3.160  1.00  0.73           O  
ATOM   7312  CB  ILE A 479     -39.957 -12.500   3.032  1.00  0.73           C  
ATOM   7313  CG1 ILE A 479     -40.528 -13.551   2.049  1.00  0.73           C  
ATOM   7314  CG2 ILE A 479     -40.444 -11.089   2.694  1.00  0.73           C  
ATOM   7315  CD1 ILE A 479     -42.005 -13.842   2.231  1.00  0.73           C  
ATOM   7316  H   ILE A 479     -38.608 -14.475   3.893  1.00  0.73           H  
ATOM   7317  HA  ILE A 479     -38.108 -12.452   1.939  1.00  0.73           H  
ATOM   7318  HB  ILE A 479     -40.293 -12.771   4.028  1.00  0.73           H  
ATOM   7319 1HG1 ILE A 479     -40.370 -13.197   1.033  1.00  0.73           H  
ATOM   7320 2HG1 ILE A 479     -39.978 -14.487   2.179  1.00  0.73           H  
ATOM   7321 1HG2 ILE A 479     -41.531 -11.061   2.740  1.00  0.73           H  
ATOM   7322 2HG2 ILE A 479     -40.032 -10.380   3.413  1.00  0.73           H  
ATOM   7323 3HG2 ILE A 479     -40.114 -10.819   1.691  1.00  0.73           H  
ATOM   7324 1HD1 ILE A 479     -42.319 -14.591   1.505  1.00  0.73           H  
ATOM   7325 2HD1 ILE A 479     -42.172 -14.223   3.234  1.00  0.73           H  
ATOM   7326 3HD1 ILE A 479     -42.578 -12.930   2.086  1.00  0.73           H  
ATOM   7327  N   PHE A 480     -37.905 -11.447   5.098  1.00  0.75           N  
ATOM   7328  CA  PHE A 480     -37.373 -10.419   5.993  1.00  0.75           C  
ATOM   7329  C   PHE A 480     -35.917 -10.148   5.695  1.00  0.75           C  
ATOM   7330  O   PHE A 480     -35.519  -9.004   5.484  1.00  0.75           O  
ATOM   7331  CB  PHE A 480     -37.497 -10.885   7.448  1.00  0.75           C  
ATOM   7332  CG  PHE A 480     -36.854 -10.013   8.525  1.00  0.75           C  
ATOM   7333  CD1 PHE A 480     -37.485  -8.876   9.014  1.00  0.75           C  
ATOM   7334  CD2 PHE A 480     -35.613 -10.371   9.072  1.00  0.75           C  
ATOM   7335  CE1 PHE A 480     -36.899  -8.120  10.021  1.00  0.75           C  
ATOM   7336  CE2 PHE A 480     -35.029  -9.614  10.068  1.00  0.75           C  
ATOM   7337  CZ  PHE A 480     -35.676  -8.493  10.544  1.00  0.75           C  
ATOM   7338  H   PHE A 480     -38.372 -12.253   5.517  1.00  0.75           H  
ATOM   7339  HA  PHE A 480     -37.944  -9.503   5.854  1.00  0.75           H  
ATOM   7340 1HB  PHE A 480     -38.554 -10.995   7.690  1.00  0.75           H  
ATOM   7341 2HB  PHE A 480     -37.064 -11.871   7.536  1.00  0.75           H  
ATOM   7342  HD1 PHE A 480     -38.451  -8.586   8.603  1.00  0.75           H  
ATOM   7343  HD2 PHE A 480     -35.110 -11.263   8.703  1.00  0.75           H  
ATOM   7344  HE1 PHE A 480     -37.404  -7.231  10.400  1.00  0.75           H  
ATOM   7345  HE2 PHE A 480     -34.064  -9.901  10.484  1.00  0.75           H  
ATOM   7346  HZ  PHE A 480     -35.221  -7.899  11.334  1.00  0.75           H  
ATOM   7347  N   ILE A 481     -35.136 -11.209   5.634  1.00  0.78           N  
ATOM   7348  CA  ILE A 481     -33.710 -11.091   5.441  1.00  0.78           C  
ATOM   7349  C   ILE A 481     -33.429 -10.415   4.120  1.00  0.78           C  
ATOM   7350  O   ILE A 481     -32.671  -9.441   4.050  1.00  0.78           O  
ATOM   7351  CB  ILE A 481     -33.106 -12.493   5.415  1.00  0.78           C  
ATOM   7352  CG1 ILE A 481     -33.238 -13.111   6.808  1.00  0.78           C  
ATOM   7353  CG2 ILE A 481     -31.632 -12.386   5.001  1.00  0.78           C  
ATOM   7354  CD1 ILE A 481     -33.047 -14.596   6.832  1.00  0.78           C  
ATOM   7355  H   ILE A 481     -35.544 -12.131   5.773  1.00  0.78           H  
ATOM   7356  HA  ILE A 481     -33.297 -10.519   6.249  1.00  0.78           H  
ATOM   7357  HB  ILE A 481     -33.655 -13.120   4.712  1.00  0.78           H  
ATOM   7358 1HG1 ILE A 481     -32.487 -12.662   7.442  1.00  0.78           H  
ATOM   7359 2HG1 ILE A 481     -34.210 -12.874   7.217  1.00  0.78           H  
ATOM   7360 1HG2 ILE A 481     -31.197 -13.375   4.973  1.00  0.78           H  
ATOM   7361 2HG2 ILE A 481     -31.553 -11.933   4.021  1.00  0.78           H  
ATOM   7362 3HG2 ILE A 481     -31.102 -11.768   5.714  1.00  0.78           H  
ATOM   7363 1HD1 ILE A 481     -33.131 -14.962   7.856  1.00  0.78           H  
ATOM   7364 2HD1 ILE A 481     -33.807 -15.067   6.210  1.00  0.78           H  
ATOM   7365 3HD1 ILE A 481     -32.119 -14.833   6.458  1.00  0.78           H  
ATOM   7366  N   PHE A 482     -34.115 -10.878   3.082  1.00  0.82           N  
ATOM   7367  CA  PHE A 482     -33.959 -10.352   1.745  1.00  0.82           C  
ATOM   7368  C   PHE A 482     -34.194  -8.845   1.702  1.00  0.82           C  
ATOM   7369  O   PHE A 482     -33.435  -8.118   1.047  1.00  0.82           O  
ATOM   7370  CB  PHE A 482     -34.926 -11.042   0.789  1.00  0.82           C  
ATOM   7371  CG  PHE A 482     -34.766 -10.645  -0.625  1.00  0.82           C  
ATOM   7372  CD1 PHE A 482     -33.803 -11.259  -1.397  1.00  0.82           C  
ATOM   7373  CD2 PHE A 482     -35.553  -9.665  -1.193  1.00  0.82           C  
ATOM   7374  CE1 PHE A 482     -33.625 -10.909  -2.718  1.00  0.82           C  
ATOM   7375  CE2 PHE A 482     -35.385  -9.303  -2.511  1.00  0.82           C  
ATOM   7376  CZ  PHE A 482     -34.417  -9.928  -3.279  1.00  0.82           C  
ATOM   7377  H   PHE A 482     -34.755 -11.668   3.207  1.00  0.82           H  
ATOM   7378  HA  PHE A 482     -32.941 -10.555   1.416  1.00  0.82           H  
ATOM   7379 1HB  PHE A 482     -34.800 -12.121   0.863  1.00  0.82           H  
ATOM   7380 2HB  PHE A 482     -35.945 -10.819   1.087  1.00  0.82           H  
ATOM   7381  HD1 PHE A 482     -33.185 -12.030  -0.948  1.00  0.82           H  
ATOM   7382  HD2 PHE A 482     -36.309  -9.179  -0.586  1.00  0.82           H  
ATOM   7383  HE1 PHE A 482     -32.862 -11.406  -3.317  1.00  0.82           H  
ATOM   7384  HE2 PHE A 482     -36.012  -8.528  -2.949  1.00  0.82           H  
ATOM   7385  HZ  PHE A 482     -34.282  -9.645  -4.322  1.00  0.82           H  
ATOM   7386  N   VAL A 483     -35.267  -8.374   2.354  1.00  0.87           N  
ATOM   7387  CA  VAL A 483     -35.602  -6.958   2.279  1.00  0.87           C  
ATOM   7388  C   VAL A 483     -34.958  -6.046   3.335  1.00  0.87           C  
ATOM   7389  O   VAL A 483     -34.912  -4.832   3.116  1.00  0.87           O  
ATOM   7390  CB  VAL A 483     -37.133  -6.765   2.383  1.00  0.87           C  
ATOM   7391  CG1 VAL A 483     -37.828  -7.537   1.275  1.00  0.87           C  
ATOM   7392  CG2 VAL A 483     -37.631  -7.200   3.754  1.00  0.87           C  
ATOM   7393  H   VAL A 483     -35.867  -9.020   2.873  1.00  0.87           H  
ATOM   7394  HA  VAL A 483     -35.289  -6.605   1.297  1.00  0.87           H  
ATOM   7395  HB  VAL A 483     -37.364  -5.713   2.238  1.00  0.87           H  
ATOM   7396 1HG1 VAL A 483     -38.905  -7.375   1.340  1.00  0.87           H  
ATOM   7397 2HG1 VAL A 483     -37.465  -7.190   0.310  1.00  0.87           H  
ATOM   7398 3HG1 VAL A 483     -37.615  -8.599   1.390  1.00  0.87           H  
ATOM   7399 1HG2 VAL A 483     -38.705  -7.052   3.814  1.00  0.87           H  
ATOM   7400 2HG2 VAL A 483     -37.406  -8.227   3.894  1.00  0.87           H  
ATOM   7401 3HG2 VAL A 483     -37.147  -6.622   4.532  1.00  0.87           H  
ATOM   7402  N   ILE A 484     -34.457  -6.582   4.461  1.00  0.95           N  
ATOM   7403  CA  ILE A 484     -33.938  -5.670   5.482  1.00  0.95           C  
ATOM   7404  C   ILE A 484     -32.456  -5.844   5.868  1.00  0.95           C  
ATOM   7405  O   ILE A 484     -31.866  -4.904   6.401  1.00  0.95           O  
ATOM   7406  CB  ILE A 484     -34.743  -5.775   6.791  1.00  0.95           C  
ATOM   7407  CG1 ILE A 484     -34.579  -4.493   7.581  1.00  0.95           C  
ATOM   7408  CG2 ILE A 484     -34.236  -6.908   7.651  1.00  0.95           C  
ATOM   7409  CD1 ILE A 484     -35.456  -4.422   8.829  1.00  0.95           C  
ATOM   7410  H   ILE A 484     -34.517  -7.585   4.632  1.00  0.95           H  
ATOM   7411  HA  ILE A 484     -34.050  -4.655   5.110  1.00  0.95           H  
ATOM   7412  HB  ILE A 484     -35.796  -5.927   6.568  1.00  0.95           H  
ATOM   7413 1HG1 ILE A 484     -33.556  -4.375   7.825  1.00  0.95           H  
ATOM   7414 2HG1 ILE A 484     -34.857  -3.660   6.937  1.00  0.95           H  
ATOM   7415 1HG2 ILE A 484     -34.810  -6.925   8.545  1.00  0.95           H  
ATOM   7416 2HG2 ILE A 484     -34.334  -7.843   7.141  1.00  0.95           H  
ATOM   7417 3HG2 ILE A 484     -33.200  -6.752   7.904  1.00  0.95           H  
ATOM   7418 1HD1 ILE A 484     -35.295  -3.468   9.333  1.00  0.95           H  
ATOM   7419 2HD1 ILE A 484     -36.504  -4.512   8.545  1.00  0.95           H  
ATOM   7420 3HD1 ILE A 484     -35.194  -5.236   9.508  1.00  0.95           H  
ATOM   7421  N   VAL A 485     -31.856  -7.027   5.669  1.00  1.05           N  
ATOM   7422  CA  VAL A 485     -30.491  -7.238   6.148  1.00  1.05           C  
ATOM   7423  C   VAL A 485     -29.413  -6.715   5.186  1.00  1.05           C  
ATOM   7424  O   VAL A 485     -29.402  -7.104   4.022  1.00  1.05           O  
ATOM   7425  CB  VAL A 485     -30.258  -8.745   6.384  1.00  1.05           C  
ATOM   7426  CG1 VAL A 485     -28.841  -9.020   6.749  1.00  1.05           C  
ATOM   7427  CG2 VAL A 485     -31.132  -9.230   7.536  1.00  1.05           C  
ATOM   7428  H   VAL A 485     -32.330  -7.793   5.190  1.00  1.05           H  
ATOM   7429  HA  VAL A 485     -30.437  -6.755   7.113  1.00  1.05           H  
ATOM   7430  HB  VAL A 485     -30.499  -9.284   5.468  1.00  1.05           H  
ATOM   7431 1HG1 VAL A 485     -28.733 -10.082   6.895  1.00  1.05           H  
ATOM   7432 2HG1 VAL A 485     -28.181  -8.693   5.944  1.00  1.05           H  
ATOM   7433 3HG1 VAL A 485     -28.580  -8.495   7.665  1.00  1.05           H  
ATOM   7434 1HG2 VAL A 485     -30.978 -10.298   7.694  1.00  1.05           H  
ATOM   7435 2HG2 VAL A 485     -30.861  -8.700   8.426  1.00  1.05           H  
ATOM   7436 3HG2 VAL A 485     -32.166  -9.038   7.310  1.00  1.05           H  
ATOM   7437  N   PRO A 486     -28.524  -5.798   5.624  1.00  1.19           N  
ATOM   7438  CA  PRO A 486     -27.440  -5.229   4.849  1.00  1.19           C  
ATOM   7439  C   PRO A 486     -26.274  -6.194   4.738  1.00  1.19           C  
ATOM   7440  O   PRO A 486     -26.079  -7.036   5.615  1.00  1.19           O  
ATOM   7441  CB  PRO A 486     -27.055  -3.998   5.671  1.00  1.19           C  
ATOM   7442  CG  PRO A 486     -27.371  -4.387   7.093  1.00  1.19           C  
ATOM   7443  CD  PRO A 486     -28.604  -5.261   6.995  1.00  1.19           C  
ATOM   7444  HA  PRO A 486     -27.810  -4.949   3.855  1.00  1.19           H  
ATOM   7445 1HB  PRO A 486     -25.989  -3.771   5.518  1.00  1.19           H  
ATOM   7446 2HB  PRO A 486     -27.629  -3.125   5.328  1.00  1.19           H  
ATOM   7447 1HG  PRO A 486     -26.517  -4.916   7.541  1.00  1.19           H  
ATOM   7448 2HG  PRO A 486     -27.543  -3.488   7.705  1.00  1.19           H  
ATOM   7449 1HD  PRO A 486     -28.523  -6.049   7.751  1.00  1.19           H  
ATOM   7450 2HD  PRO A 486     -29.500  -4.647   7.099  1.00  1.19           H  
ATOM   7451  N   GLU A 487     -25.451  -6.010   3.716  1.00  1.37           N  
ATOM   7452  CA  GLU A 487     -24.185  -6.725   3.657  1.00  1.37           C  
ATOM   7453  C   GLU A 487     -23.096  -5.869   4.300  1.00  1.37           C  
ATOM   7454  O   GLU A 487     -22.845  -4.745   3.858  1.00  1.37           O  
ATOM   7455  CB  GLU A 487     -23.792  -7.095   2.232  1.00  1.37           C  
ATOM   7456  CG  GLU A 487     -22.505  -7.908   2.183  1.00  1.37           C  
ATOM   7457  CD  GLU A 487     -22.693  -9.243   2.819  1.00  1.37           C  
ATOM   7458  OE1 GLU A 487     -23.784  -9.758   2.739  1.00  1.37           O  
ATOM   7459  OE2 GLU A 487     -21.767  -9.749   3.414  1.00  1.37           O  
ATOM   7460  H   GLU A 487     -25.679  -5.341   2.996  1.00  1.37           H  
ATOM   7461  HA  GLU A 487     -24.276  -7.646   4.233  1.00  1.37           H  
ATOM   7462 1HB  GLU A 487     -24.589  -7.680   1.769  1.00  1.37           H  
ATOM   7463 2HB  GLU A 487     -23.650  -6.192   1.640  1.00  1.37           H  
ATOM   7464 1HG  GLU A 487     -22.205  -8.048   1.146  1.00  1.37           H  
ATOM   7465 2HG  GLU A 487     -21.711  -7.366   2.696  1.00  1.37           H  
ATOM   7466  N   THR A 488     -22.480  -6.383   5.361  1.00  1.58           N  
ATOM   7467  CA  THR A 488     -21.465  -5.640   6.096  1.00  1.58           C  
ATOM   7468  C   THR A 488     -20.074  -6.298   6.066  1.00  1.58           C  
ATOM   7469  O   THR A 488     -19.175  -5.884   6.795  1.00  1.58           O  
ATOM   7470  CB  THR A 488     -21.911  -5.426   7.561  1.00  1.58           C  
ATOM   7471  OG1 THR A 488     -22.116  -6.686   8.215  1.00  1.58           O  
ATOM   7472  CG2 THR A 488     -23.210  -4.620   7.627  1.00  1.58           C  
ATOM   7473  H   THR A 488     -22.744  -7.309   5.668  1.00  1.58           H  
ATOM   7474  HA  THR A 488     -21.367  -4.659   5.634  1.00  1.58           H  
ATOM   7475  HB  THR A 488     -21.141  -4.889   8.077  1.00  1.58           H  
ATOM   7476  HG1 THR A 488     -22.461  -6.518   9.103  1.00  1.58           H  
ATOM   7477 1HG2 THR A 488     -23.493  -4.470   8.672  1.00  1.58           H  
ATOM   7478 2HG2 THR A 488     -23.067  -3.654   7.150  1.00  1.58           H  
ATOM   7479 3HG2 THR A 488     -24.004  -5.163   7.111  1.00  1.58           H  
ATOM   7480  N   LYS A 489     -19.893  -7.338   5.246  1.00  1.79           N  
ATOM   7481  CA  LYS A 489     -18.620  -8.082   5.192  1.00  1.79           C  
ATOM   7482  C   LYS A 489     -17.374  -7.219   4.998  1.00  1.79           C  
ATOM   7483  O   LYS A 489     -16.331  -7.486   5.593  1.00  1.79           O  
ATOM   7484  CB  LYS A 489     -18.653  -9.157   4.096  1.00  1.79           C  
ATOM   7485  CG  LYS A 489     -17.333  -9.968   3.943  1.00  1.79           C  
ATOM   7486  CD  LYS A 489     -17.472 -11.155   2.951  1.00  1.79           C  
ATOM   7487  CE  LYS A 489     -17.559 -10.694   1.487  1.00  1.79           C  
ATOM   7488  NZ  LYS A 489     -16.241 -10.188   0.953  1.00  1.79           N  
ATOM   7489  H   LYS A 489     -20.661  -7.635   4.653  1.00  1.79           H  
ATOM   7490  HA  LYS A 489     -18.499  -8.588   6.143  1.00  1.79           H  
ATOM   7491 1HB  LYS A 489     -19.446  -9.873   4.320  1.00  1.79           H  
ATOM   7492 2HB  LYS A 489     -18.893  -8.700   3.137  1.00  1.79           H  
ATOM   7493 1HG  LYS A 489     -16.540  -9.304   3.594  1.00  1.79           H  
ATOM   7494 2HG  LYS A 489     -17.042 -10.368   4.915  1.00  1.79           H  
ATOM   7495 1HD  LYS A 489     -16.614 -11.816   3.055  1.00  1.79           H  
ATOM   7496 2HD  LYS A 489     -18.368 -11.730   3.198  1.00  1.79           H  
ATOM   7497 1HE  LYS A 489     -17.886 -11.535   0.874  1.00  1.79           H  
ATOM   7498 2HE  LYS A 489     -18.298  -9.897   1.417  1.00  1.79           H  
ATOM   7499 1HZ  LYS A 489     -16.360  -9.899  -0.007  1.00  1.79           H  
ATOM   7500 2HZ  LYS A 489     -15.931  -9.404   1.505  1.00  1.79           H  
ATOM   7501 3HZ  LYS A 489     -15.544 -10.922   0.992  1.00  1.79           H  
ATOM   7502  N   GLY A 490     -17.467  -6.206   4.146  1.00  1.97           N  
ATOM   7503  CA  GLY A 490     -16.317  -5.363   3.836  1.00  1.97           C  
ATOM   7504  C   GLY A 490     -16.151  -4.146   4.751  1.00  1.97           C  
ATOM   7505  O   GLY A 490     -15.326  -3.276   4.464  1.00  1.97           O  
ATOM   7506  H   GLY A 490     -18.353  -6.021   3.700  1.00  1.97           H  
ATOM   7507 1HA  GLY A 490     -15.413  -5.970   3.885  1.00  1.97           H  
ATOM   7508 2HA  GLY A 490     -16.402  -5.021   2.806  1.00  1.97           H  
ATOM   7509  N   LEU A 491     -16.947  -4.049   5.815  1.00  2.09           N  
ATOM   7510  CA  LEU A 491     -16.898  -2.876   6.681  1.00  2.09           C  
ATOM   7511  C   LEU A 491     -16.232  -3.146   8.032  1.00  2.09           C  
ATOM   7512  O   LEU A 491     -16.329  -4.244   8.575  1.00  2.09           O  
ATOM   7513  CB  LEU A 491     -18.314  -2.394   6.935  1.00  2.09           C  
ATOM   7514  CG  LEU A 491     -19.159  -2.067   5.714  1.00  2.09           C  
ATOM   7515  CD1 LEU A 491     -20.548  -1.667   6.177  1.00  2.09           C  
ATOM   7516  CD2 LEU A 491     -18.514  -0.964   4.938  1.00  2.09           C  
ATOM   7517  H   LEU A 491     -17.607  -4.795   6.039  1.00  2.09           H  
ATOM   7518  HA  LEU A 491     -16.338  -2.090   6.176  1.00  2.09           H  
ATOM   7519 1HB  LEU A 491     -18.834  -3.161   7.496  1.00  2.09           H  
ATOM   7520 2HB  LEU A 491     -18.252  -1.491   7.541  1.00  2.09           H  
ATOM   7521  HG  LEU A 491     -19.250  -2.954   5.087  1.00  2.09           H  
ATOM   7522 1HD1 LEU A 491     -21.167  -1.444   5.313  1.00  2.09           H  
ATOM   7523 2HD1 LEU A 491     -20.985  -2.483   6.737  1.00  2.09           H  
ATOM   7524 3HD1 LEU A 491     -20.474  -0.782   6.814  1.00  2.09           H  
ATOM   7525 1HD2 LEU A 491     -19.117  -0.725   4.064  1.00  2.09           H  
ATOM   7526 2HD2 LEU A 491     -18.440  -0.094   5.573  1.00  2.09           H  
ATOM   7527 3HD2 LEU A 491     -17.516  -1.268   4.619  1.00  2.09           H  
ATOM   7528  N   THR A 492     -15.584  -2.122   8.592  1.00  2.14           N  
ATOM   7529  CA  THR A 492     -15.033  -2.205   9.949  1.00  2.14           C  
ATOM   7530  C   THR A 492     -16.122  -1.841  10.953  1.00  2.14           C  
ATOM   7531  O   THR A 492     -17.126  -1.241  10.570  1.00  2.14           O  
ATOM   7532  CB  THR A 492     -13.816  -1.262  10.120  1.00  2.14           C  
ATOM   7533  OG1 THR A 492     -14.228   0.130   9.949  1.00  2.14           O  
ATOM   7534  CG2 THR A 492     -12.752  -1.596   9.060  1.00  2.14           C  
ATOM   7535  H   THR A 492     -15.501  -1.256   8.073  1.00  2.14           H  
ATOM   7536  HA  THR A 492     -14.715  -3.230  10.143  1.00  2.14           H  
ATOM   7537  HB  THR A 492     -13.391  -1.387  11.118  1.00  2.14           H  
ATOM   7538  HG1 THR A 492     -13.438   0.693   9.939  1.00  2.14           H  
ATOM   7539 1HG2 THR A 492     -11.894  -0.932   9.179  1.00  2.14           H  
ATOM   7540 2HG2 THR A 492     -12.430  -2.630   9.181  1.00  2.14           H  
ATOM   7541 3HG2 THR A 492     -13.176  -1.463   8.062  1.00  2.14           H  
ATOM   7542  N   LEU A 493     -15.906  -2.116  12.244  1.00  2.14           N  
ATOM   7543  CA  LEU A 493     -16.921  -1.763  13.239  1.00  2.14           C  
ATOM   7544  C   LEU A 493     -17.112  -0.250  13.290  1.00  2.14           C  
ATOM   7545  O   LEU A 493     -18.228   0.242  13.473  1.00  2.14           O  
ATOM   7546  CB  LEU A 493     -16.537  -2.276  14.641  1.00  2.14           C  
ATOM   7547  CG  LEU A 493     -16.531  -3.822  14.845  1.00  2.14           C  
ATOM   7548  CD1 LEU A 493     -15.987  -4.170  16.253  1.00  2.14           C  
ATOM   7549  CD2 LEU A 493     -17.936  -4.358  14.666  1.00  2.14           C  
ATOM   7550  H   LEU A 493     -15.058  -2.582  12.531  1.00  2.14           H  
ATOM   7551  HA  LEU A 493     -17.867  -2.219  12.946  1.00  2.14           H  
ATOM   7552 1HB  LEU A 493     -15.546  -1.890  14.896  1.00  2.14           H  
ATOM   7553 2HB  LEU A 493     -17.256  -1.867  15.343  1.00  2.14           H  
ATOM   7554  HG  LEU A 493     -15.876  -4.281  14.106  1.00  2.14           H  
ATOM   7555 1HD1 LEU A 493     -15.977  -5.256  16.382  1.00  2.14           H  
ATOM   7556 2HD1 LEU A 493     -14.975  -3.786  16.358  1.00  2.14           H  
ATOM   7557 3HD1 LEU A 493     -16.627  -3.722  17.012  1.00  2.14           H  
ATOM   7558 1HD2 LEU A 493     -17.933  -5.443  14.794  1.00  2.14           H  
ATOM   7559 2HD2 LEU A 493     -18.604  -3.913  15.399  1.00  2.14           H  
ATOM   7560 3HD2 LEU A 493     -18.296  -4.115  13.661  1.00  2.14           H  
ATOM   7561  N   GLU A 494     -16.024   0.487  13.105  1.00  2.11           N  
ATOM   7562  CA  GLU A 494     -16.082   1.935  13.151  1.00  2.11           C  
ATOM   7563  C   GLU A 494     -16.876   2.473  11.967  1.00  2.11           C  
ATOM   7564  O   GLU A 494     -17.739   3.342  12.128  1.00  2.11           O  
ATOM   7565  CB  GLU A 494     -14.662   2.484  13.126  1.00  2.11           C  
ATOM   7566  CG  GLU A 494     -13.850   2.174  14.355  1.00  2.11           C  
ATOM   7567  CD  GLU A 494     -13.352   0.785  14.424  1.00  2.11           C  
ATOM   7568  OE1 GLU A 494     -13.475   0.053  13.472  1.00  2.11           O  
ATOM   7569  OE2 GLU A 494     -12.835   0.445  15.454  1.00  2.11           O  
ATOM   7570  H   GLU A 494     -15.144   0.026  12.937  1.00  2.11           H  
ATOM   7571  HA  GLU A 494     -16.577   2.243  14.073  1.00  2.11           H  
ATOM   7572 1HB  GLU A 494     -14.133   2.094  12.257  1.00  2.11           H  
ATOM   7573 2HB  GLU A 494     -14.695   3.555  13.036  1.00  2.11           H  
ATOM   7574 1HG  GLU A 494     -12.977   2.822  14.354  1.00  2.11           H  
ATOM   7575 2HG  GLU A 494     -14.436   2.404  15.235  1.00  2.11           H  
ATOM   7576  N   GLU A 495     -16.620   1.934  10.774  1.00  2.08           N  
ATOM   7577  CA  GLU A 495     -17.361   2.399   9.613  1.00  2.08           C  
ATOM   7578  C   GLU A 495     -18.842   2.083   9.745  1.00  2.08           C  
ATOM   7579  O   GLU A 495     -19.689   2.894   9.361  1.00  2.08           O  
ATOM   7580  CB  GLU A 495     -16.793   1.835   8.330  1.00  2.08           C  
ATOM   7581  CG  GLU A 495     -17.435   2.398   7.114  1.00  2.08           C  
ATOM   7582  CD  GLU A 495     -16.726   2.017   5.895  1.00  2.08           C  
ATOM   7583  OE1 GLU A 495     -15.731   1.324   5.971  1.00  2.08           O  
ATOM   7584  OE2 GLU A 495     -17.139   2.409   4.836  1.00  2.08           O  
ATOM   7585  H   GLU A 495     -15.902   1.213  10.663  1.00  2.08           H  
ATOM   7586  HA  GLU A 495     -17.266   3.482   9.559  1.00  2.08           H  
ATOM   7587 1HB  GLU A 495     -15.724   2.030   8.279  1.00  2.08           H  
ATOM   7588 2HB  GLU A 495     -16.931   0.750   8.320  1.00  2.08           H  
ATOM   7589 1HG  GLU A 495     -18.463   2.037   7.059  1.00  2.08           H  
ATOM   7590 2HG  GLU A 495     -17.458   3.487   7.194  1.00  2.08           H  
ATOM   7591  N   ILE A 496     -19.165   0.912  10.299  1.00  2.07           N  
ATOM   7592  CA  ILE A 496     -20.559   0.549  10.471  1.00  2.07           C  
ATOM   7593  C   ILE A 496     -21.211   1.538  11.409  1.00  2.07           C  
ATOM   7594  O   ILE A 496     -22.336   1.974  11.162  1.00  2.07           O  
ATOM   7595  CB  ILE A 496     -20.747  -0.872  10.980  1.00  2.07           C  
ATOM   7596  CG1 ILE A 496     -20.301  -1.834   9.889  1.00  2.07           C  
ATOM   7597  CG2 ILE A 496     -22.205  -1.059  11.329  1.00  2.07           C  
ATOM   7598  CD1 ILE A 496     -20.158  -3.254  10.317  1.00  2.07           C  
ATOM   7599  H   ILE A 496     -18.433   0.259  10.583  1.00  2.07           H  
ATOM   7600  HA  ILE A 496     -21.052   0.617   9.504  1.00  2.07           H  
ATOM   7601  HB  ILE A 496     -20.123  -1.048  11.861  1.00  2.07           H  
ATOM   7602 1HG1 ILE A 496     -21.004  -1.789   9.070  1.00  2.07           H  
ATOM   7603 2HG1 ILE A 496     -19.340  -1.498   9.540  1.00  2.07           H  
ATOM   7604 1HG2 ILE A 496     -22.357  -2.047  11.675  1.00  2.07           H  
ATOM   7605 2HG2 ILE A 496     -22.481  -0.360  12.116  1.00  2.07           H  
ATOM   7606 3HG2 ILE A 496     -22.827  -0.886  10.451  1.00  2.07           H  
ATOM   7607 1HD1 ILE A 496     -19.804  -3.858   9.498  1.00  2.07           H  
ATOM   7608 2HD1 ILE A 496     -19.436  -3.325  11.136  1.00  2.07           H  
ATOM   7609 3HD1 ILE A 496     -21.117  -3.618  10.644  1.00  2.07           H  
ATOM   7610  N   GLU A 497     -20.528   1.898  12.495  1.00  2.10           N  
ATOM   7611  CA  GLU A 497     -21.103   2.898  13.367  1.00  2.10           C  
ATOM   7612  C   GLU A 497     -21.450   4.157  12.609  1.00  2.10           C  
ATOM   7613  O   GLU A 497     -22.560   4.675  12.742  1.00  2.10           O  
ATOM   7614  CB  GLU A 497     -20.149   3.254  14.510  1.00  2.10           C  
ATOM   7615  CG  GLU A 497     -20.649   4.395  15.372  1.00  2.10           C  
ATOM   7616  CD  GLU A 497     -19.865   4.627  16.581  1.00  2.10           C  
ATOM   7617  OE1 GLU A 497     -19.537   3.675  17.244  1.00  2.10           O  
ATOM   7618  OE2 GLU A 497     -19.607   5.759  16.879  1.00  2.10           O  
ATOM   7619  H   GLU A 497     -19.617   1.484  12.706  1.00  2.10           H  
ATOM   7620  HA  GLU A 497     -22.024   2.496  13.773  1.00  2.10           H  
ATOM   7621 1HB  GLU A 497     -19.966   2.385  15.133  1.00  2.10           H  
ATOM   7622 2HB  GLU A 497     -19.194   3.557  14.104  1.00  2.10           H  
ATOM   7623 1HG  GLU A 497     -20.564   5.290  14.762  1.00  2.10           H  
ATOM   7624 2HG  GLU A 497     -21.673   4.288  15.609  1.00  2.10           H  
ATOM   7625  N   ALA A 498     -20.534   4.635  11.778  1.00  2.19           N  
ATOM   7626  CA  ALA A 498     -20.816   5.846  11.031  1.00  2.19           C  
ATOM   7627  C   ALA A 498     -22.033   5.670  10.130  1.00  2.19           C  
ATOM   7628  O   ALA A 498     -22.905   6.542  10.064  1.00  2.19           O  
ATOM   7629  CB  ALA A 498     -19.613   6.214  10.211  1.00  2.19           C  
ATOM   7630  H   ALA A 498     -19.627   4.167  11.696  1.00  2.19           H  
ATOM   7631  HA  ALA A 498     -21.029   6.641  11.743  1.00  2.19           H  
ATOM   7632 1HB  ALA A 498     -19.802   7.141   9.664  1.00  2.19           H  
ATOM   7633 2HB  ALA A 498     -18.767   6.349  10.881  1.00  2.19           H  
ATOM   7634 3HB  ALA A 498     -19.387   5.424   9.502  1.00  2.19           H  
ATOM   7635  N   LYS A 499     -22.130   4.502   9.489  1.00  2.34           N  
ATOM   7636  CA  LYS A 499     -23.253   4.183   8.615  1.00  2.34           C  
ATOM   7637  C   LYS A 499     -24.566   4.204   9.390  1.00  2.34           C  
ATOM   7638  O   LYS A 499     -25.583   4.700   8.909  1.00  2.34           O  
ATOM   7639  CB  LYS A 499     -23.019   2.819   7.952  1.00  2.34           C  
ATOM   7640  CG  LYS A 499     -24.078   2.355   6.966  1.00  2.34           C  
ATOM   7641  CD  LYS A 499     -23.632   1.059   6.268  1.00  2.34           C  
ATOM   7642  CE  LYS A 499     -24.669   0.587   5.259  1.00  2.34           C  
ATOM   7643  NZ  LYS A 499     -24.234  -0.645   4.543  1.00  2.34           N  
ATOM   7644  H   LYS A 499     -21.374   3.823   9.588  1.00  2.34           H  
ATOM   7645  HA  LYS A 499     -23.313   4.943   7.838  1.00  2.34           H  
ATOM   7646 1HB  LYS A 499     -22.055   2.827   7.441  1.00  2.34           H  
ATOM   7647 2HB  LYS A 499     -22.961   2.059   8.725  1.00  2.34           H  
ATOM   7648 1HG  LYS A 499     -25.001   2.157   7.513  1.00  2.34           H  
ATOM   7649 2HG  LYS A 499     -24.279   3.120   6.229  1.00  2.34           H  
ATOM   7650 1HD  LYS A 499     -22.686   1.234   5.751  1.00  2.34           H  
ATOM   7651 2HD  LYS A 499     -23.476   0.278   7.015  1.00  2.34           H  
ATOM   7652 1HE  LYS A 499     -25.603   0.380   5.780  1.00  2.34           H  
ATOM   7653 2HE  LYS A 499     -24.838   1.379   4.530  1.00  2.34           H  
ATOM   7654 1HZ  LYS A 499     -24.946  -0.922   3.885  1.00  2.34           H  
ATOM   7655 2HZ  LYS A 499     -23.372  -0.465   4.045  1.00  2.34           H  
ATOM   7656 3HZ  LYS A 499     -24.087  -1.390   5.208  1.00  2.34           H  
ATOM   7657  N   CYS A 500     -24.544   3.660  10.602  1.00  2.56           N  
ATOM   7658  CA  CYS A 500     -25.731   3.610  11.435  1.00  2.56           C  
ATOM   7659  C   CYS A 500     -26.154   5.004  11.895  1.00  2.56           C  
ATOM   7660  O   CYS A 500     -27.340   5.309  11.962  1.00  2.56           O  
ATOM   7661  CB  CYS A 500     -25.461   2.765  12.676  1.00  2.56           C  
ATOM   7662  SG  CYS A 500     -25.191   1.034  12.322  1.00  2.56           S  
ATOM   7663  H   CYS A 500     -23.676   3.249  10.943  1.00  2.56           H  
ATOM   7664  HA  CYS A 500     -26.541   3.163  10.861  1.00  2.56           H  
ATOM   7665 1HB  CYS A 500     -24.578   3.144  13.189  1.00  2.56           H  
ATOM   7666 2HB  CYS A 500     -26.300   2.845  13.364  1.00  2.56           H  
ATOM   7667  HG  CYS A 500     -23.992   1.233  11.711  1.00  2.56           H  
ATOM   7668  N   LEU A 501     -25.181   5.856  12.208  1.00  2.85           N  
ATOM   7669  CA  LEU A 501     -25.476   7.184  12.735  1.00  2.85           C  
ATOM   7670  C   LEU A 501     -25.958   8.217  11.708  1.00  2.85           C  
ATOM   7671  O   LEU A 501     -26.792   9.064  12.044  1.00  2.85           O  
ATOM   7672  CB  LEU A 501     -24.229   7.735  13.424  1.00  2.85           C  
ATOM   7673  CG  LEU A 501     -23.777   6.990  14.690  1.00  2.85           C  
ATOM   7674  CD1 LEU A 501     -22.458   7.563  15.142  1.00  2.85           C  
ATOM   7675  CD2 LEU A 501     -24.822   7.123  15.769  1.00  2.85           C  
ATOM   7676  H   LEU A 501     -24.209   5.551  12.132  1.00  2.85           H  
ATOM   7677  HA  LEU A 501     -26.259   7.071  13.482  1.00  2.85           H  
ATOM   7678 1HB  LEU A 501     -23.404   7.694  12.709  1.00  2.85           H  
ATOM   7679 2HB  LEU A 501     -24.405   8.775  13.690  1.00  2.85           H  
ATOM   7680  HG  LEU A 501     -23.635   5.942  14.469  1.00  2.85           H  
ATOM   7681 1HD1 LEU A 501     -22.118   7.037  16.037  1.00  2.85           H  
ATOM   7682 2HD1 LEU A 501     -21.719   7.446  14.352  1.00  2.85           H  
ATOM   7683 3HD1 LEU A 501     -22.585   8.620  15.370  1.00  2.85           H  
ATOM   7684 1HD2 LEU A 501     -24.486   6.592  16.663  1.00  2.85           H  
ATOM   7685 2HD2 LEU A 501     -24.966   8.180  16.010  1.00  2.85           H  
ATOM   7686 3HD2 LEU A 501     -25.761   6.696  15.420  1.00  2.85           H  
ATOM   7687  N   CYS A 502     -25.435   8.171  10.480  1.00  3.16           N  
ATOM   7688  CA  CYS A 502     -25.803   9.177   9.484  1.00  3.16           C  
ATOM   7689  C   CYS A 502     -25.834   8.650   8.052  1.00  3.16           C  
ATOM   7690  O   CYS A 502     -26.849   8.808   7.373  1.00  3.16           O  
ATOM   7691  OXT CYS A 502     -24.761   8.482   7.476  1.00  3.16           O  
ATOM   7692  CB  CYS A 502     -24.833  10.358   9.547  1.00  3.16           C  
ATOM   7693  SG  CYS A 502     -25.216  11.691   8.390  1.00  3.16           S  
ATOM   7694  H   CYS A 502     -24.740   7.454  10.260  1.00  3.16           H  
ATOM   7695  HA  CYS A 502     -26.800   9.542   9.729  1.00  3.16           H  
ATOM   7696 1HB  CYS A 502     -24.835  10.774  10.555  1.00  3.16           H  
ATOM   7697 2HB  CYS A 502     -23.822  10.007   9.339  1.00  3.16           H  
ATOM   7698  HG  CYS A 502     -26.426  11.953   8.875  1.00  3.16           H  
TER    7699
ENDMDL

REMARK ID 611368 MODEL 4 vGT2
PFRMAT TS
TARGET vGT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.692  -1.760   1.863  1.00  7.27           N  
ATOM      2  CA  MET A   1       2.375  -0.520   2.205  1.00  7.27           C  
ATOM      3  C   MET A   1       2.073   0.547   1.164  1.00  7.27           C  
ATOM      4  O   MET A   1       2.504   0.450   0.016  1.00  7.27           O  
ATOM      5  CB  MET A   1       3.878  -0.761   2.313  1.00  7.27           C  
ATOM      6  CG  MET A   1       4.675   0.457   2.727  1.00  7.27           C  
ATOM      7  SD  MET A   1       6.441   0.134   2.858  1.00  7.27           S  
ATOM      8  CE  MET A   1       6.876   0.020   1.127  1.00  7.27           C  
ATOM      9 1H   MET A   1       1.541  -2.307   2.698  1.00  7.27           H  
ATOM     10 2H   MET A   1       0.803  -1.543   1.435  1.00  7.27           H  
ATOM     11 3H   MET A   1       2.257  -2.286   1.212  1.00  7.27           H  
ATOM     12  HA  MET A   1       2.002  -0.167   3.166  1.00  7.27           H  
ATOM     13 1HB  MET A   1       4.071  -1.554   3.035  1.00  7.27           H  
ATOM     14 2HB  MET A   1       4.261  -1.095   1.349  1.00  7.27           H  
ATOM     15 1HG  MET A   1       4.527   1.234   1.986  1.00  7.27           H  
ATOM     16 2HG  MET A   1       4.320   0.830   3.685  1.00  7.27           H  
ATOM     17 1HE  MET A   1       7.952  -0.161   1.035  1.00  7.27           H  
ATOM     18 2HE  MET A   1       6.327  -0.799   0.666  1.00  7.27           H  
ATOM     19 3HE  MET A   1       6.624   0.948   0.625  1.00  7.27           H  
ATOM     20  N   ALA A   2       1.311   1.566   1.563  1.00  7.01           N  
ATOM     21  CA  ALA A   2       0.910   2.648   0.653  1.00  7.01           C  
ATOM     22  C   ALA A   2       2.094   3.417   0.065  1.00  7.01           C  
ATOM     23  O   ALA A   2       2.039   3.873  -1.076  1.00  7.01           O  
ATOM     24  CB  ALA A   2       0.009   3.627   1.385  1.00  7.01           C  
ATOM     25  H   ALA A   2       0.990   1.605   2.521  1.00  7.01           H  
ATOM     26  HA  ALA A   2       0.357   2.201  -0.174  1.00  7.01           H  
ATOM     27 1HB  ALA A   2      -0.314   4.405   0.693  1.00  7.01           H  
ATOM     28 2HB  ALA A   2      -0.863   3.103   1.774  1.00  7.01           H  
ATOM     29 3HB  ALA A   2       0.558   4.080   2.208  1.00  7.01           H  
ATOM     30  N   SER A   3       3.143   3.588   0.863  1.00  6.75           N  
ATOM     31  CA  SER A   3       4.332   4.328   0.457  1.00  6.75           C  
ATOM     32  C   SER A   3       5.508   3.946   1.346  1.00  6.75           C  
ATOM     33  O   SER A   3       5.335   3.702   2.542  1.00  6.75           O  
ATOM     34  CB  SER A   3       4.061   5.810   0.548  1.00  6.75           C  
ATOM     35  OG  SER A   3       5.180   6.550   0.170  1.00  6.75           O  
ATOM     36  H   SER A   3       3.116   3.180   1.783  1.00  6.75           H  
ATOM     37  HA  SER A   3       4.581   4.068  -0.575  1.00  6.75           H  
ATOM     38 1HB  SER A   3       3.217   6.073  -0.085  1.00  6.75           H  
ATOM     39 2HB  SER A   3       3.792   6.044   1.567  1.00  6.75           H  
ATOM     40  HG  SER A   3       5.934   6.112   0.594  1.00  6.75           H  
ATOM     41  N   ASP A   4       6.703   3.863   0.769  1.00  6.54           N  
ATOM     42  CA  ASP A   4       7.886   3.518   1.556  1.00  6.54           C  
ATOM     43  C   ASP A   4       8.284   4.694   2.448  1.00  6.54           C  
ATOM     44  O   ASP A   4       8.323   5.820   1.966  1.00  6.54           O  
ATOM     45  CB  ASP A   4       9.068   3.111   0.672  1.00  6.54           C  
ATOM     46  CG  ASP A   4      10.202   2.471   1.468  1.00  6.54           C  
ATOM     47  OD1 ASP A   4      10.996   3.171   2.070  1.00  6.54           O  
ATOM     48  OD2 ASP A   4      10.260   1.265   1.479  1.00  6.54           O  
ATOM     49  H   ASP A   4       6.805   4.100  -0.224  1.00  6.54           H  
ATOM     50  HA  ASP A   4       7.635   2.663   2.160  1.00  6.54           H  
ATOM     51 1HB  ASP A   4       8.735   2.416  -0.100  1.00  6.54           H  
ATOM     52 2HB  ASP A   4       9.459   3.980   0.177  1.00  6.54           H  
ATOM     53  N   PRO A   5       8.628   4.502   3.723  1.00  6.44           N  
ATOM     54  CA  PRO A   5       9.144   5.544   4.596  1.00  6.44           C  
ATOM     55  C   PRO A   5      10.268   6.390   3.969  1.00  6.44           C  
ATOM     56  O   PRO A   5      10.376   7.586   4.273  1.00  6.44           O  
ATOM     57  CB  PRO A   5       9.658   4.734   5.757  1.00  6.44           C  
ATOM     58  CG  PRO A   5       8.748   3.526   5.814  1.00  6.44           C  
ATOM     59  CD  PRO A   5       8.464   3.186   4.379  1.00  6.44           C  
ATOM     60  HA  PRO A   5       8.321   6.179   4.932  1.00  6.44           H  
ATOM     61 1HB  PRO A   5      10.674   4.481   5.542  1.00  6.44           H  
ATOM     62 2HB  PRO A   5       9.652   5.328   6.684  1.00  6.44           H  
ATOM     63 1HG  PRO A   5       9.248   2.706   6.361  1.00  6.44           H  
ATOM     64 2HG  PRO A   5       7.841   3.767   6.391  1.00  6.44           H  
ATOM     65 1HD  PRO A   5       9.189   2.448   4.014  1.00  6.44           H  
ATOM     66 2HD  PRO A   5       7.422   2.834   4.309  1.00  6.44           H  
ATOM     67  N   GLU A   6      11.126   5.818   3.098  1.00  6.48           N  
ATOM     68  CA  GLU A   6      12.162   6.674   2.505  1.00  6.48           C  
ATOM     69  C   GLU A   6      11.490   7.717   1.601  1.00  6.48           C  
ATOM     70  O   GLU A   6      11.932   8.862   1.508  1.00  6.48           O  
ATOM     71  CB  GLU A   6      13.232   5.874   1.713  1.00  6.48           C  
ATOM     72  CG  GLU A   6      14.203   4.991   2.586  1.00  6.48           C  
ATOM     73  CD  GLU A   6      15.342   4.222   1.784  1.00  6.48           C  
ATOM     74  OE1 GLU A   6      15.423   4.337   0.567  1.00  6.48           O  
ATOM     75  OE2 GLU A   6      16.132   3.515   2.434  1.00  6.48           O  
ATOM     76  H   GLU A   6      11.059   4.830   2.818  1.00  6.48           H  
ATOM     77  HA  GLU A   6      12.674   7.205   3.308  1.00  6.48           H  
ATOM     78 1HB  GLU A   6      12.726   5.207   1.010  1.00  6.48           H  
ATOM     79 2HB  GLU A   6      13.839   6.565   1.129  1.00  6.48           H  
ATOM     80 1HG  GLU A   6      14.675   5.634   3.330  1.00  6.48           H  
ATOM     81 2HG  GLU A   6      13.595   4.257   3.122  1.00  6.48           H  
ATOM     82  N   GLN A   7      10.415   7.309   0.923  1.00  6.67           N  
ATOM     83  CA  GLN A   7       9.691   8.156  -0.018  1.00  6.67           C  
ATOM     84  C   GLN A   7       8.935   9.207   0.760  1.00  6.67           C  
ATOM     85  O   GLN A   7       8.888  10.373   0.379  1.00  6.67           O  
ATOM     86  CB  GLN A   7       8.716   7.307  -0.819  1.00  6.67           C  
ATOM     87  CG  GLN A   7       9.391   6.307  -1.691  1.00  6.67           C  
ATOM     88  CD  GLN A   7       8.441   5.256  -2.203  1.00  6.67           C  
ATOM     89  OE1 GLN A   7       7.275   5.158  -1.768  1.00  6.67           O  
ATOM     90  NE2 GLN A   7       8.943   4.443  -3.101  1.00  6.67           N  
ATOM     91  H   GLN A   7      10.051   6.377   1.096  1.00  6.67           H  
ATOM     92  HA  GLN A   7      10.403   8.649  -0.682  1.00  6.67           H  
ATOM     93 1HB  GLN A   7       8.024   6.803  -0.166  1.00  6.67           H  
ATOM     94 2HB  GLN A   7       8.123   7.959  -1.464  1.00  6.67           H  
ATOM     95 1HG  GLN A   7       9.819   6.824  -2.551  1.00  6.67           H  
ATOM     96 2HG  GLN A   7      10.181   5.820  -1.121  1.00  6.67           H  
ATOM     97 1HE2 GLN A   7       8.356   3.714  -3.501  1.00  6.67           H  
ATOM     98 2HE2 GLN A   7       9.913   4.550  -3.385  1.00  6.67           H  
ATOM     99  N   LEU A   8       8.358   8.783   1.884  1.00  7.00           N  
ATOM    100  CA  LEU A   8       7.588   9.674   2.738  1.00  7.00           C  
ATOM    101  C   LEU A   8       8.487  10.742   3.346  1.00  7.00           C  
ATOM    102  O   LEU A   8       8.119  11.923   3.431  1.00  7.00           O  
ATOM    103  CB  LEU A   8       6.894   8.854   3.821  1.00  7.00           C  
ATOM    104  CG  LEU A   8       5.790   7.936   3.289  1.00  7.00           C  
ATOM    105  CD1 LEU A   8       5.290   7.006   4.383  1.00  7.00           C  
ATOM    106  CD2 LEU A   8       4.668   8.811   2.757  1.00  7.00           C  
ATOM    107  H   LEU A   8       8.441   7.793   2.125  1.00  7.00           H  
ATOM    108  HA  LEU A   8       6.828  10.161   2.131  1.00  7.00           H  
ATOM    109 1HB  LEU A   8       7.635   8.248   4.317  1.00  7.00           H  
ATOM    110 2HB  LEU A   8       6.455   9.531   4.550  1.00  7.00           H  
ATOM    111  HG  LEU A   8       6.188   7.318   2.485  1.00  7.00           H  
ATOM    112 1HD1 LEU A   8       4.509   6.361   3.979  1.00  7.00           H  
ATOM    113 2HD1 LEU A   8       6.100   6.389   4.742  1.00  7.00           H  
ATOM    114 3HD1 LEU A   8       4.889   7.592   5.205  1.00  7.00           H  
ATOM    115 1HD2 LEU A   8       3.872   8.195   2.362  1.00  7.00           H  
ATOM    116 2HD2 LEU A   8       4.275   9.429   3.565  1.00  7.00           H  
ATOM    117 3HD2 LEU A   8       5.055   9.451   1.964  1.00  7.00           H  
ATOM    118  N   THR A   9       9.703  10.344   3.716  1.00  7.44           N  
ATOM    119  CA  THR A   9      10.658  11.285   4.265  1.00  7.44           C  
ATOM    120  C   THR A   9      11.010  12.314   3.203  1.00  7.44           C  
ATOM    121  O   THR A   9      10.931  13.522   3.442  1.00  7.44           O  
ATOM    122  CB  THR A   9      11.931  10.557   4.717  1.00  7.44           C  
ATOM    123  OG1 THR A   9      11.601   9.606   5.746  1.00  7.44           O  
ATOM    124  CG2 THR A   9      12.945  11.549   5.235  1.00  7.44           C  
ATOM    125  H   THR A   9       9.962   9.360   3.657  1.00  7.44           H  
ATOM    126  HA  THR A   9      10.208  11.795   5.116  1.00  7.44           H  
ATOM    127  HB  THR A   9      12.359  10.019   3.869  1.00  7.44           H  
ATOM    128  HG1 THR A   9      11.053   8.887   5.347  1.00  7.44           H  
ATOM    129 1HG2 THR A   9      13.841  11.013   5.544  1.00  7.44           H  
ATOM    130 2HG2 THR A   9      13.199  12.257   4.445  1.00  7.44           H  
ATOM    131 3HG2 THR A   9      12.536  12.091   6.088  1.00  7.44           H  
ATOM    132  N   LEU A  10      11.333  11.833   2.003  1.00  7.92           N  
ATOM    133  CA  LEU A  10      11.688  12.712   0.902  1.00  7.92           C  
ATOM    134  C   LEU A  10      10.515  13.594   0.466  1.00  7.92           C  
ATOM    135  O   LEU A  10      10.698  14.771   0.144  1.00  7.92           O  
ATOM    136  CB  LEU A  10      12.208  11.865  -0.252  1.00  7.92           C  
ATOM    137  CG  LEU A  10      13.575  11.182   0.002  1.00  7.92           C  
ATOM    138  CD1 LEU A  10      13.908  10.238  -1.150  1.00  7.92           C  
ATOM    139  CD2 LEU A  10      14.623  12.240   0.168  1.00  7.92           C  
ATOM    140  H   LEU A  10      11.375  10.822   1.854  1.00  7.92           H  
ATOM    141  HA  LEU A  10      12.495  13.364   1.232  1.00  7.92           H  
ATOM    142 1HB  LEU A  10      11.477  11.084  -0.462  1.00  7.92           H  
ATOM    143 2HB  LEU A  10      12.293  12.478  -1.101  1.00  7.92           H  
ATOM    144  HG  LEU A  10      13.527  10.596   0.913  1.00  7.92           H  
ATOM    145 1HD1 LEU A  10      14.868   9.755  -0.956  1.00  7.92           H  
ATOM    146 2HD1 LEU A  10      13.126   9.480  -1.224  1.00  7.92           H  
ATOM    147 3HD1 LEU A  10      13.967  10.788  -2.073  1.00  7.92           H  
ATOM    148 1HD2 LEU A  10      15.596  11.778   0.359  1.00  7.92           H  
ATOM    149 2HD2 LEU A  10      14.679  12.840  -0.735  1.00  7.92           H  
ATOM    150 3HD2 LEU A  10      14.356  12.878   1.005  1.00  7.92           H  
ATOM    151  N   SER A  11       9.297  13.051   0.500  1.00  8.42           N  
ATOM    152  CA  SER A  11       8.114  13.808   0.129  1.00  8.42           C  
ATOM    153  C   SER A  11       7.917  14.958   1.099  1.00  8.42           C  
ATOM    154  O   SER A  11       7.639  16.089   0.688  1.00  8.42           O  
ATOM    155  CB  SER A  11       6.885  12.919   0.166  1.00  8.42           C  
ATOM    156  OG  SER A  11       6.952  11.915  -0.804  1.00  8.42           O  
ATOM    157  H   SER A  11       9.187  12.077   0.750  1.00  8.42           H  
ATOM    158  HA  SER A  11       8.252  14.205  -0.875  1.00  8.42           H  
ATOM    159 1HB  SER A  11       6.801  12.467   1.149  1.00  8.42           H  
ATOM    160 2HB  SER A  11       5.998  13.523   0.011  1.00  8.42           H  
ATOM    161  HG  SER A  11       7.739  11.369  -0.574  1.00  8.42           H  
ATOM    162  N   SER A  12       8.115  14.679   2.393  1.00  8.90           N  
ATOM    163  CA  SER A  12       7.952  15.688   3.423  1.00  8.90           C  
ATOM    164  C   SER A  12       8.966  16.802   3.223  1.00  8.90           C  
ATOM    165  O   SER A  12       8.622  17.987   3.290  1.00  8.90           O  
ATOM    166  CB  SER A  12       8.139  15.056   4.787  1.00  8.90           C  
ATOM    167  OG  SER A  12       7.140  14.096   5.033  1.00  8.90           O  
ATOM    168  H   SER A  12       8.341  13.724   2.677  1.00  8.90           H  
ATOM    169  HA  SER A  12       6.953  16.106   3.351  1.00  8.90           H  
ATOM    170 1HB  SER A  12       9.117  14.587   4.846  1.00  8.90           H  
ATOM    171 2HB  SER A  12       8.101  15.828   5.550  1.00  8.90           H  
ATOM    172  HG  SER A  12       7.366  13.328   4.453  1.00  8.90           H  
ATOM    173  N   LEU A  13      10.206  16.421   2.911  1.00  9.36           N  
ATOM    174  CA  LEU A  13      11.259  17.393   2.681  1.00  9.36           C  
ATOM    175  C   LEU A  13      10.946  18.234   1.452  1.00  9.36           C  
ATOM    176  O   LEU A  13      11.149  19.450   1.449  1.00  9.36           O  
ATOM    177  CB  LEU A  13      12.584  16.673   2.562  1.00  9.36           C  
ATOM    178  CG  LEU A  13      13.021  16.056   3.867  1.00  9.36           C  
ATOM    179  CD1 LEU A  13      14.210  15.230   3.646  1.00  9.36           C  
ATOM    180  CD2 LEU A  13      13.293  17.148   4.868  1.00  9.36           C  
ATOM    181  H   LEU A  13      10.430  15.424   2.874  1.00  9.36           H  
ATOM    182  HA  LEU A  13      11.323  18.038   3.548  1.00  9.36           H  
ATOM    183 1HB  LEU A  13      12.489  15.877   1.823  1.00  9.36           H  
ATOM    184 2HB  LEU A  13      13.348  17.371   2.229  1.00  9.36           H  
ATOM    185  HG  LEU A  13      12.234  15.417   4.246  1.00  9.36           H  
ATOM    186 1HD1 LEU A  13      14.497  14.792   4.575  1.00  9.36           H  
ATOM    187 2HD1 LEU A  13      13.978  14.449   2.929  1.00  9.36           H  
ATOM    188 3HD1 LEU A  13      15.010  15.859   3.278  1.00  9.36           H  
ATOM    189 1HD2 LEU A  13      13.602  16.695   5.816  1.00  9.36           H  
ATOM    190 2HD2 LEU A  13      14.088  17.793   4.497  1.00  9.36           H  
ATOM    191 3HD2 LEU A  13      12.389  17.735   5.023  1.00  9.36           H  
ATOM    192  N   GLY A  14      10.387  17.598   0.430  1.00  9.79           N  
ATOM    193  CA  GLY A  14       9.988  18.284  -0.781  1.00  9.79           C  
ATOM    194  C   GLY A  14       8.979  19.376  -0.448  1.00  9.79           C  
ATOM    195  O   GLY A  14       9.115  20.519  -0.910  1.00  9.79           O  
ATOM    196  H   GLY A  14      10.267  16.587   0.476  1.00  9.79           H  
ATOM    197 1HA  GLY A  14      10.862  18.712  -1.269  1.00  9.79           H  
ATOM    198 2HA  GLY A  14       9.543  17.565  -1.467  1.00  9.79           H  
ATOM    199  N   LYS A  15       7.950  19.011   0.337  1.00 10.18           N  
ATOM    200  CA  LYS A  15       6.873  19.919   0.743  1.00 10.18           C  
ATOM    201  C   LYS A  15       7.328  21.111   1.573  1.00 10.18           C  
ATOM    202  O   LYS A  15       6.753  22.192   1.453  1.00 10.18           O  
ATOM    203  CB  LYS A  15       5.785  19.165   1.500  1.00 10.18           C  
ATOM    204  CG  LYS A  15       4.948  18.250   0.626  1.00 10.18           C  
ATOM    205  CD  LYS A  15       3.733  17.752   1.369  1.00 10.18           C  
ATOM    206  CE  LYS A  15       4.068  16.707   2.410  1.00 10.18           C  
ATOM    207  NZ  LYS A  15       2.841  16.279   3.175  1.00 10.18           N  
ATOM    208  H   LYS A  15       7.914  18.041   0.653  1.00 10.18           H  
ATOM    209  HA  LYS A  15       6.419  20.318  -0.162  1.00 10.18           H  
ATOM    210 1HB  LYS A  15       6.248  18.552   2.274  1.00 10.18           H  
ATOM    211 2HB  LYS A  15       5.122  19.872   1.994  1.00 10.18           H  
ATOM    212 1HG  LYS A  15       4.621  18.795  -0.260  1.00 10.18           H  
ATOM    213 2HG  LYS A  15       5.544  17.401   0.305  1.00 10.18           H  
ATOM    214 1HD  LYS A  15       3.218  18.579   1.854  1.00 10.18           H  
ATOM    215 2HD  LYS A  15       3.057  17.305   0.648  1.00 10.18           H  
ATOM    216 1HE  LYS A  15       4.494  15.839   1.907  1.00 10.18           H  
ATOM    217 2HE  LYS A  15       4.799  17.106   3.108  1.00 10.18           H  
ATOM    218 1HZ  LYS A  15       3.079  15.576   3.850  1.00 10.18           H  
ATOM    219 2HZ  LYS A  15       2.447  17.083   3.649  1.00 10.18           H  
ATOM    220 3HZ  LYS A  15       2.130  15.907   2.528  1.00 10.18           H  
ATOM    221  N   VAL A  16       8.357  20.939   2.401  1.00 10.49           N  
ATOM    222  CA  VAL A  16       8.846  22.070   3.190  1.00 10.49           C  
ATOM    223  C   VAL A  16       9.990  22.785   2.458  1.00 10.49           C  
ATOM    224  O   VAL A  16      10.386  23.892   2.832  1.00 10.49           O  
ATOM    225  CB  VAL A  16       9.316  21.609   4.582  1.00 10.49           C  
ATOM    226  CG1 VAL A  16       8.168  20.926   5.310  1.00 10.49           C  
ATOM    227  CG2 VAL A  16      10.469  20.677   4.435  1.00 10.49           C  
ATOM    228  H   VAL A  16       8.767  20.008   2.511  1.00 10.49           H  
ATOM    229  HA  VAL A  16       8.029  22.777   3.326  1.00 10.49           H  
ATOM    230  HB  VAL A  16       9.614  22.475   5.166  1.00 10.49           H  
ATOM    231 1HG1 VAL A  16       8.499  20.611   6.300  1.00 10.49           H  
ATOM    232 2HG1 VAL A  16       7.336  21.622   5.410  1.00 10.49           H  
ATOM    233 3HG1 VAL A  16       7.848  20.054   4.738  1.00 10.49           H  
ATOM    234 1HG2 VAL A  16      10.805  20.341   5.413  1.00 10.49           H  
ATOM    235 2HG2 VAL A  16      10.131  19.847   3.860  1.00 10.49           H  
ATOM    236 3HG2 VAL A  16      11.290  21.170   3.918  1.00 10.49           H  
ATOM    237  N   GLY A  17      10.489  22.143   1.402  1.00 10.74           N  
ATOM    238  CA  GLY A  17      11.558  22.621   0.546  1.00 10.74           C  
ATOM    239  C   GLY A  17      11.026  23.305  -0.713  1.00 10.74           C  
ATOM    240  O   GLY A  17      10.127  24.149  -0.660  1.00 10.74           O  
ATOM    241  H   GLY A  17      10.132  21.216   1.189  1.00 10.74           H  
ATOM    242 1HA  GLY A  17      12.188  23.313   1.104  1.00 10.74           H  
ATOM    243 2HA  GLY A  17      12.184  21.775   0.264  1.00 10.74           H  
ATOM    244  N   LYS A  18      11.595  22.943  -1.861  1.00 10.94           N  
ATOM    245  CA  LYS A  18      11.306  23.590  -3.141  1.00 10.94           C  
ATOM    246  C   LYS A  18       9.830  23.570  -3.550  1.00 10.94           C  
ATOM    247  O   LYS A  18       9.325  24.540  -4.127  1.00 10.94           O  
ATOM    248  CB  LYS A  18      12.092  22.877  -4.241  1.00 10.94           C  
ATOM    249  CG  LYS A  18      13.599  23.073  -4.210  1.00 10.94           C  
ATOM    250  CD  LYS A  18      14.259  22.241  -5.311  1.00 10.94           C  
ATOM    251  CE  LYS A  18      15.772  22.351  -5.292  1.00 10.94           C  
ATOM    252  NZ  LYS A  18      16.393  21.442  -6.295  1.00 10.94           N  
ATOM    253  H   LYS A  18      12.297  22.217  -1.838  1.00 10.94           H  
ATOM    254  HA  LYS A  18      11.624  24.631  -3.075  1.00 10.94           H  
ATOM    255 1HB  LYS A  18      11.898  21.804  -4.187  1.00 10.94           H  
ATOM    256 2HB  LYS A  18      11.736  23.219  -5.213  1.00 10.94           H  
ATOM    257 1HG  LYS A  18      13.837  24.126  -4.363  1.00 10.94           H  
ATOM    258 2HG  LYS A  18      13.992  22.762  -3.243  1.00 10.94           H  
ATOM    259 1HD  LYS A  18      13.995  21.186  -5.183  1.00 10.94           H  
ATOM    260 2HD  LYS A  18      13.895  22.569  -6.283  1.00 10.94           H  
ATOM    261 1HE  LYS A  18      16.064  23.375  -5.512  1.00 10.94           H  
ATOM    262 2HE  LYS A  18      16.140  22.081  -4.302  1.00 10.94           H  
ATOM    263 1HZ  LYS A  18      17.395  21.514  -6.257  1.00 10.94           H  
ATOM    264 2HZ  LYS A  18      16.128  20.467  -6.072  1.00 10.94           H  
ATOM    265 3HZ  LYS A  18      16.075  21.667  -7.217  1.00 10.94           H  
ATOM    266  N   SER A  19       9.105  22.494  -3.233  1.00 11.11           N  
ATOM    267  CA  SER A  19       7.724  22.411  -3.688  1.00 11.11           C  
ATOM    268  C   SER A  19       6.800  23.195  -2.772  1.00 11.11           C  
ATOM    269  O   SER A  19       5.600  23.302  -3.036  1.00 11.11           O  
ATOM    270  CB  SER A  19       7.254  20.976  -3.836  1.00 11.11           C  
ATOM    271  OG  SER A  19       7.149  20.356  -2.614  1.00 11.11           O  
ATOM    272  H   SER A  19       9.486  21.733  -2.667  1.00 11.11           H  
ATOM    273  HA  SER A  19       7.667  22.865  -4.678  1.00 11.11           H  
ATOM    274 1HB  SER A  19       6.292  20.953  -4.346  1.00 11.11           H  
ATOM    275 2HB  SER A  19       7.967  20.433  -4.455  1.00 11.11           H  
ATOM    276  HG  SER A  19       7.896  20.708  -2.088  1.00 11.11           H  
ATOM    277  N   SER A  20       7.344  23.789  -1.699  1.00 11.29           N  
ATOM    278  CA  SER A  20       6.520  24.561  -0.788  1.00 11.29           C  
ATOM    279  C   SER A  20       5.872  25.735  -1.519  1.00 11.29           C  
ATOM    280  O   SER A  20       4.799  26.199  -1.137  1.00 11.29           O  
ATOM    281  CB  SER A  20       7.353  25.100   0.366  1.00 11.29           C  
ATOM    282  OG  SER A  20       8.288  26.044  -0.078  1.00 11.29           O  
ATOM    283  H   SER A  20       8.341  23.717  -1.496  1.00 11.29           H  
ATOM    284  HA  SER A  20       5.746  23.908  -0.387  1.00 11.29           H  
ATOM    285 1HB  SER A  20       6.695  25.551   1.103  1.00 11.29           H  
ATOM    286 2HB  SER A  20       7.879  24.288   0.853  1.00 11.29           H  
ATOM    287  HG  SER A  20       9.040  25.514  -0.423  1.00 11.29           H  
ATOM    288  N   GLY A  21       6.468  26.174  -2.638  1.00 11.51           N  
ATOM    289  CA  GLY A  21       5.920  27.290  -3.400  1.00 11.51           C  
ATOM    290  C   GLY A  21       4.560  26.967  -4.031  1.00 11.51           C  
ATOM    291  O   GLY A  21       3.833  27.873  -4.442  1.00 11.51           O  
ATOM    292  H   GLY A  21       7.335  25.731  -2.957  1.00 11.51           H  
ATOM    293 1HA  GLY A  21       5.822  28.156  -2.746  1.00 11.51           H  
ATOM    294 2HA  GLY A  21       6.625  27.565  -4.184  1.00 11.51           H  
ATOM    295  N   GLU A  22       4.234  25.676  -4.132  1.00 11.76           N  
ATOM    296  CA  GLU A  22       2.985  25.211  -4.710  1.00 11.76           C  
ATOM    297  C   GLU A  22       2.163  24.394  -3.712  1.00 11.76           C  
ATOM    298  O   GLU A  22       1.265  23.647  -4.111  1.00 11.76           O  
ATOM    299  CB  GLU A  22       3.270  24.367  -5.959  1.00 11.76           C  
ATOM    300  CG  GLU A  22       3.957  25.130  -7.099  1.00 11.76           C  
ATOM    301  CD  GLU A  22       4.153  24.296  -8.352  1.00 11.76           C  
ATOM    302  OE1 GLU A  22       3.782  23.146  -8.347  1.00 11.76           O  
ATOM    303  OE2 GLU A  22       4.672  24.818  -9.312  1.00 11.76           O  
ATOM    304  H   GLU A  22       4.867  24.967  -3.763  1.00 11.76           H  
ATOM    305  HA  GLU A  22       2.393  26.079  -5.000  1.00 11.76           H  
ATOM    306 1HB  GLU A  22       3.912  23.527  -5.683  1.00 11.76           H  
ATOM    307 2HB  GLU A  22       2.338  23.955  -6.343  1.00 11.76           H  
ATOM    308 1HG  GLU A  22       3.358  26.007  -7.346  1.00 11.76           H  
ATOM    309 2HG  GLU A  22       4.928  25.477  -6.747  1.00 11.76           H  
ATOM    310  N   ILE A  23       2.475  24.499  -2.421  1.00 12.03           N  
ATOM    311  CA  ILE A  23       1.771  23.677  -1.443  1.00 12.03           C  
ATOM    312  C   ILE A  23       0.277  23.984  -1.402  1.00 12.03           C  
ATOM    313  O   ILE A  23      -0.139  25.143  -1.373  1.00 12.03           O  
ATOM    314  CB  ILE A  23       2.384  23.844  -0.041  1.00 12.03           C  
ATOM    315  CG1 ILE A  23       1.887  22.730   0.909  1.00 12.03           C  
ATOM    316  CG2 ILE A  23       2.034  25.206   0.509  1.00 12.03           C  
ATOM    317  CD1 ILE A  23       2.439  21.355   0.560  1.00 12.03           C  
ATOM    318  H   ILE A  23       3.211  25.136  -2.109  1.00 12.03           H  
ATOM    319  HA  ILE A  23       1.890  22.635  -1.734  1.00 12.03           H  
ATOM    320  HB  ILE A  23       3.459  23.757  -0.111  1.00 12.03           H  
ATOM    321 1HG1 ILE A  23       2.199  22.973   1.923  1.00 12.03           H  
ATOM    322 2HG1 ILE A  23       0.803  22.685   0.890  1.00 12.03           H  
ATOM    323 1HG2 ILE A  23       2.485  25.328   1.492  1.00 12.03           H  
ATOM    324 2HG2 ILE A  23       2.415  25.975  -0.165  1.00 12.03           H  
ATOM    325 3HG2 ILE A  23       0.951  25.297   0.589  1.00 12.03           H  
ATOM    326 1HD1 ILE A  23       2.057  20.620   1.271  1.00 12.03           H  
ATOM    327 2HD1 ILE A  23       2.125  21.078  -0.446  1.00 12.03           H  
ATOM    328 3HD1 ILE A  23       3.530  21.378   0.605  1.00 12.03           H  
ATOM    329  N   ASP A  24      -0.512  22.916  -1.386  1.00 12.27           N  
ATOM    330  CA  ASP A  24      -1.967  22.948  -1.349  1.00 12.27           C  
ATOM    331  C   ASP A  24      -2.465  21.616  -0.817  1.00 12.27           C  
ATOM    332  O   ASP A  24      -1.680  20.698  -0.610  1.00 12.27           O  
ATOM    333  CB  ASP A  24      -2.538  23.216  -2.757  1.00 12.27           C  
ATOM    334  CG  ASP A  24      -3.979  23.829  -2.788  1.00 12.27           C  
ATOM    335  OD1 ASP A  24      -4.708  23.668  -1.823  1.00 12.27           O  
ATOM    336  OD2 ASP A  24      -4.325  24.428  -3.779  1.00 12.27           O  
ATOM    337  H   ASP A  24      -0.063  22.012  -1.418  1.00 12.27           H  
ATOM    338  HA  ASP A  24      -2.287  23.740  -0.672  1.00 12.27           H  
ATOM    339 1HB  ASP A  24      -1.866  23.896  -3.288  1.00 12.27           H  
ATOM    340 2HB  ASP A  24      -2.547  22.279  -3.320  1.00 12.27           H  
ATOM    341  N   GLY A  25      -3.775  21.500  -0.613  1.00 12.45           N  
ATOM    342  CA  GLY A  25      -4.377  20.235  -0.178  1.00 12.45           C  
ATOM    343  C   GLY A  25      -4.084  19.133  -1.199  1.00 12.45           C  
ATOM    344  O   GLY A  25      -3.888  17.963  -0.862  1.00 12.45           O  
ATOM    345  H   GLY A  25      -4.357  22.317  -0.804  1.00 12.45           H  
ATOM    346 1HA  GLY A  25      -3.974  19.955   0.795  1.00 12.45           H  
ATOM    347 2HA  GLY A  25      -5.453  20.362  -0.065  1.00 12.45           H  
ATOM    348  N   ALA A  26      -4.015  19.526  -2.466  1.00 12.55           N  
ATOM    349  CA  ALA A  26      -3.727  18.609  -3.559  1.00 12.55           C  
ATOM    350  C   ALA A  26      -2.232  18.348  -3.633  1.00 12.55           C  
ATOM    351  O   ALA A  26      -1.548  18.832  -4.535  1.00 12.55           O  
ATOM    352  CB  ALA A  26      -4.214  19.184  -4.874  1.00 12.55           C  
ATOM    353  H   ALA A  26      -4.175  20.503  -2.668  1.00 12.55           H  
ATOM    354  HA  ALA A  26      -4.231  17.663  -3.361  1.00 12.55           H  
ATOM    355 1HB  ALA A  26      -3.997  18.481  -5.680  1.00 12.55           H  
ATOM    356 2HB  ALA A  26      -5.289  19.357  -4.821  1.00 12.55           H  
ATOM    357 3HB  ALA A  26      -3.704  20.128  -5.065  1.00 12.55           H  
ATOM    358  N   GLU A  27      -1.724  17.598  -2.670  1.00 12.55           N  
ATOM    359  CA  GLU A  27      -0.291  17.360  -2.601  1.00 12.55           C  
ATOM    360  C   GLU A  27       0.162  16.352  -3.647  1.00 12.55           C  
ATOM    361  O   GLU A  27      -0.358  15.237  -3.718  1.00 12.55           O  
ATOM    362  CB  GLU A  27       0.103  16.835  -1.216  1.00 12.55           C  
ATOM    363  CG  GLU A  27      -0.109  17.809  -0.058  1.00 12.55           C  
ATOM    364  CD  GLU A  27       0.327  17.233   1.277  1.00 12.55           C  
ATOM    365  OE1 GLU A  27       0.759  16.093   1.310  1.00 12.55           O  
ATOM    366  OE2 GLU A  27       0.285  17.930   2.264  1.00 12.55           O  
ATOM    367  H   GLU A  27      -2.362  17.255  -1.951  1.00 12.55           H  
ATOM    368  HA  GLU A  27       0.224  18.303  -2.786  1.00 12.55           H  
ATOM    369 1HB  GLU A  27      -0.472  15.936  -0.997  1.00 12.55           H  
ATOM    370 2HB  GLU A  27       1.157  16.554  -1.224  1.00 12.55           H  
ATOM    371 1HG  GLU A  27       0.456  18.722  -0.254  1.00 12.55           H  
ATOM    372 2HG  GLU A  27      -1.165  18.075  -0.010  1.00 12.55           H  
ATOM    373  N   GLU A  28       1.168  16.744  -4.422  1.00 12.45           N  
ATOM    374  CA  GLU A  28       1.765  15.910  -5.462  1.00 12.45           C  
ATOM    375  C   GLU A  28       3.292  16.016  -5.409  1.00 12.45           C  
ATOM    376  O   GLU A  28       3.871  16.743  -6.214  1.00 12.45           O  
ATOM    377  CB  GLU A  28       1.274  16.328  -6.858  1.00 12.45           C  
ATOM    378  CG  GLU A  28      -0.233  16.149  -7.112  1.00 12.45           C  
ATOM    379  CD  GLU A  28      -0.642  16.517  -8.529  1.00 12.45           C  
ATOM    380  OE1 GLU A  28       0.196  16.978  -9.268  1.00 12.45           O  
ATOM    381  OE2 GLU A  28      -1.787  16.318  -8.873  1.00 12.45           O  
ATOM    382  H   GLU A  28       1.523  17.681  -4.293  1.00 12.45           H  
ATOM    383  HA  GLU A  28       1.471  14.874  -5.297  1.00 12.45           H  
ATOM    384 1HB  GLU A  28       1.506  17.380  -7.017  1.00 12.45           H  
ATOM    385 2HB  GLU A  28       1.810  15.757  -7.616  1.00 12.45           H  
ATOM    386 1HG  GLU A  28      -0.508  15.113  -6.914  1.00 12.45           H  
ATOM    387 2HG  GLU A  28      -0.786  16.780  -6.415  1.00 12.45           H  
ATOM    388  N   PRO A  29       3.968  15.367  -4.443  1.00 12.25           N  
ATOM    389  CA  PRO A  29       5.397  15.481  -4.206  1.00 12.25           C  
ATOM    390  C   PRO A  29       6.172  15.069  -5.443  1.00 12.25           C  
ATOM    391  O   PRO A  29       5.749  14.170  -6.171  1.00 12.25           O  
ATOM    392  CB  PRO A  29       5.635  14.468  -3.074  1.00 12.25           C  
ATOM    393  CG  PRO A  29       4.295  14.338  -2.387  1.00 12.25           C  
ATOM    394  CD  PRO A  29       3.278  14.450  -3.505  1.00 12.25           C  
ATOM    395  HA  PRO A  29       5.647  16.505  -3.900  1.00 12.25           H  
ATOM    396 1HB  PRO A  29       6.015  13.516  -3.482  1.00 12.25           H  
ATOM    397 2HB  PRO A  29       6.414  14.849  -2.399  1.00 12.25           H  
ATOM    398 1HG  PRO A  29       4.239  13.370  -1.862  1.00 12.25           H  
ATOM    399 2HG  PRO A  29       4.181  15.123  -1.622  1.00 12.25           H  
ATOM    400 1HD  PRO A  29       3.102  13.476  -3.980  1.00 12.25           H  
ATOM    401 2HD  PRO A  29       2.375  14.866  -3.084  1.00 12.25           H  
ATOM    402  N   LEU A  30       7.317  15.713  -5.684  1.00 11.96           N  
ATOM    403  CA  LEU A  30       8.138  15.318  -6.827  1.00 11.96           C  
ATOM    404  C   LEU A  30       8.681  13.909  -6.613  1.00 11.96           C  
ATOM    405  O   LEU A  30       8.669  13.064  -7.509  1.00 11.96           O  
ATOM    406  CB  LEU A  30       9.288  16.304  -7.013  1.00 11.96           C  
ATOM    407  CG  LEU A  30       8.876  17.710  -7.455  1.00 11.96           C  
ATOM    408  CD1 LEU A  30      10.090  18.617  -7.424  1.00 11.96           C  
ATOM    409  CD2 LEU A  30       8.273  17.639  -8.854  1.00 11.96           C  
ATOM    410  H   LEU A  30       7.614  16.467  -5.082  1.00 11.96           H  
ATOM    411  HA  LEU A  30       7.515  15.320  -7.721  1.00 11.96           H  
ATOM    412 1HB  LEU A  30       9.833  16.393  -6.076  1.00 11.96           H  
ATOM    413 2HB  LEU A  30       9.967  15.904  -7.766  1.00 11.96           H  
ATOM    414  HG  LEU A  30       8.134  18.112  -6.762  1.00 11.96           H  
ATOM    415 1HD1 LEU A  30       9.801  19.622  -7.730  1.00 11.96           H  
ATOM    416 2HD1 LEU A  30      10.493  18.647  -6.412  1.00 11.96           H  
ATOM    417 3HD1 LEU A  30      10.847  18.233  -8.107  1.00 11.96           H  
ATOM    418 1HD2 LEU A  30       7.975  18.638  -9.174  1.00 11.96           H  
ATOM    419 2HD2 LEU A  30       9.011  17.240  -9.550  1.00 11.96           H  
ATOM    420 3HD2 LEU A  30       7.397  16.986  -8.839  1.00 11.96           H  
ATOM    421  N   LEU A  31       9.077  13.614  -5.376  1.00 11.57           N  
ATOM    422  CA  LEU A  31       9.579  12.287  -5.023  1.00 11.57           C  
ATOM    423  C   LEU A  31       8.364  11.473  -4.579  1.00 11.57           C  
ATOM    424  O   LEU A  31       8.196  11.101  -3.420  1.00 11.57           O  
ATOM    425  CB  LEU A  31      10.691  12.444  -3.976  1.00 11.57           C  
ATOM    426  CG  LEU A  31      11.855  13.330  -4.528  1.00 11.57           C  
ATOM    427  CD1 LEU A  31      12.960  13.551  -3.512  1.00 11.57           C  
ATOM    428  CD2 LEU A  31      12.397  12.652  -5.728  1.00 11.57           C  
ATOM    429  H   LEU A  31       9.042  14.330  -4.668  1.00 11.57           H  
ATOM    430  HA  LEU A  31      10.006  11.818  -5.908  1.00 11.57           H  
ATOM    431 1HB  LEU A  31      10.285  12.913  -3.077  1.00 11.57           H  
ATOM    432 2HB  LEU A  31      11.089  11.463  -3.718  1.00 11.57           H  
ATOM    433  HG  LEU A  31      11.463  14.306  -4.806  1.00 11.57           H  
ATOM    434 1HD1 LEU A  31      13.745  14.167  -3.956  1.00 11.57           H  
ATOM    435 2HD1 LEU A  31      12.559  14.064  -2.637  1.00 11.57           H  
ATOM    436 3HD1 LEU A  31      13.376  12.604  -3.227  1.00 11.57           H  
ATOM    437 1HD2 LEU A  31      13.193  13.260  -6.152  1.00 11.57           H  
ATOM    438 2HD2 LEU A  31      12.789  11.681  -5.435  1.00 11.57           H  
ATOM    439 3HD2 LEU A  31      11.607  12.520  -6.468  1.00 11.57           H  
ATOM    440  N   ASN A  32       7.519  11.265  -5.581  1.00 11.06           N  
ATOM    441  CA  ASN A  32       6.157  10.751  -5.546  1.00 11.06           C  
ATOM    442  C   ASN A  32       5.952   9.294  -5.144  1.00 11.06           C  
ATOM    443  O   ASN A  32       6.775   8.425  -5.424  1.00 11.06           O  
ATOM    444  CB  ASN A  32       5.532  10.995  -6.901  1.00 11.06           C  
ATOM    445  CG  ASN A  32       4.073  10.969  -6.859  1.00 11.06           C  
ATOM    446  OD1 ASN A  32       3.441   9.907  -6.999  1.00 11.06           O  
ATOM    447  ND2 ASN A  32       3.512  12.141  -6.653  1.00 11.06           N  
ATOM    448  H   ASN A  32       7.858  11.611  -6.481  1.00 11.06           H  
ATOM    449  HA  ASN A  32       5.613  11.356  -4.818  1.00 11.06           H  
ATOM    450 1HB  ASN A  32       5.861  11.960  -7.281  1.00 11.06           H  
ATOM    451 2HB  ASN A  32       5.874  10.261  -7.597  1.00 11.06           H  
ATOM    452 1HD2 ASN A  32       2.518  12.236  -6.605  1.00 11.06           H  
ATOM    453 2HD2 ASN A  32       4.125  12.954  -6.538  1.00 11.06           H  
ATOM    454  N   GLY A  33       4.779   9.020  -4.562  1.00 10.46           N  
ATOM    455  CA  GLY A  33       4.350   7.668  -4.170  1.00 10.46           C  
ATOM    456  C   GLY A  33       4.307   6.657  -5.333  1.00 10.46           C  
ATOM    457  O   GLY A  33       4.264   5.453  -5.102  1.00 10.46           O  
ATOM    458  H   GLY A  33       4.156   9.791  -4.367  1.00 10.46           H  
ATOM    459 1HA  GLY A  33       5.027   7.293  -3.398  1.00 10.46           H  
ATOM    460 2HA  GLY A  33       3.364   7.727  -3.709  1.00 10.46           H  
ATOM    461  N   ILE A  34       4.366   7.141  -6.580  1.00  9.75           N  
ATOM    462  CA  ILE A  34       4.410   6.289  -7.772  1.00  9.75           C  
ATOM    463  C   ILE A  34       5.588   5.298  -7.728  1.00  9.75           C  
ATOM    464  O   ILE A  34       5.560   4.290  -8.436  1.00  9.75           O  
ATOM    465  CB  ILE A  34       4.536   7.137  -9.052  1.00  9.75           C  
ATOM    466  CG1 ILE A  34       4.177   6.291 -10.278  1.00  9.75           C  
ATOM    467  CG2 ILE A  34       5.969   7.663  -9.197  1.00  9.75           C  
ATOM    468  CD1 ILE A  34       2.729   5.853 -10.307  1.00  9.75           C  
ATOM    469  H   ILE A  34       4.330   8.150  -6.710  1.00  9.75           H  
ATOM    470  HA  ILE A  34       3.485   5.716  -7.820  1.00  9.75           H  
ATOM    471  HB  ILE A  34       3.843   7.975  -8.993  1.00  9.75           H  
ATOM    472 1HG1 ILE A  34       4.384   6.867 -11.179  1.00  9.75           H  
ATOM    473 2HG1 ILE A  34       4.807   5.398 -10.286  1.00  9.75           H  
ATOM    474 1HG2 ILE A  34       6.043   8.275 -10.093  1.00  9.75           H  
ATOM    475 2HG2 ILE A  34       6.221   8.249  -8.335  1.00  9.75           H  
ATOM    476 3HG2 ILE A  34       6.666   6.832  -9.279  1.00  9.75           H  
ATOM    477 1HD1 ILE A  34       2.547   5.255 -11.201  1.00  9.75           H  
ATOM    478 2HD1 ILE A  34       2.514   5.255  -9.421  1.00  9.75           H  
ATOM    479 3HD1 ILE A  34       2.084   6.730 -10.319  1.00  9.75           H  
ATOM    480  N   HIS A  35       6.619   5.628  -6.924  1.00  8.89           N  
ATOM    481  CA  HIS A  35       7.844   4.858  -6.682  1.00  8.89           C  
ATOM    482  C   HIS A  35       9.002   5.161  -7.637  1.00  8.89           C  
ATOM    483  O   HIS A  35       9.441   4.281  -8.369  1.00  8.89           O  
ATOM    484  CB  HIS A  35       7.614   3.327  -6.723  1.00  8.89           C  
ATOM    485  CG  HIS A  35       6.643   2.784  -5.684  1.00  8.89           C  
ATOM    486  ND1 HIS A  35       6.953   2.712  -4.338  1.00  8.89           N  
ATOM    487  CD2 HIS A  35       5.382   2.296  -5.806  1.00  8.89           C  
ATOM    488  CE1 HIS A  35       5.917   2.206  -3.677  1.00  8.89           C  
ATOM    489  NE2 HIS A  35       4.957   1.945  -4.545  1.00  8.89           N  
ATOM    490  H   HIS A  35       6.524   6.503  -6.405  1.00  8.89           H  
ATOM    491  HA  HIS A  35       8.178   5.069  -5.672  1.00  8.89           H  
ATOM    492 1HB  HIS A  35       7.336   2.987  -7.709  1.00  8.89           H  
ATOM    493 2HB  HIS A  35       8.571   2.850  -6.513  1.00  8.89           H  
ATOM    494  HD2 HIS A  35       4.812   2.204  -6.732  1.00  8.89           H  
ATOM    495  HE1 HIS A  35       5.866   2.037  -2.600  1.00  8.89           H  
ATOM    496  HE2 HIS A  35       4.050   1.556  -4.322  1.00  8.89           H  
ATOM    497  N   PRO A  36       9.639   6.352  -7.560  1.00  7.87           N  
ATOM    498  CA  PRO A  36      10.815   6.753  -8.326  1.00  7.87           C  
ATOM    499  C   PRO A  36      12.000   5.893  -7.896  1.00  7.87           C  
ATOM    500  O   PRO A  36      13.001   5.782  -8.601  1.00  7.87           O  
ATOM    501  CB  PRO A  36      10.979   8.232  -7.964  1.00  7.87           C  
ATOM    502  CG  PRO A  36      10.335   8.361  -6.618  1.00  7.87           C  
ATOM    503  CD  PRO A  36       9.160   7.399  -6.665  1.00  7.87           C  
ATOM    504  HA  PRO A  36      10.611   6.622  -9.400  1.00  7.87           H  
ATOM    505 1HB  PRO A  36      12.026   8.507  -7.985  1.00  7.87           H  
ATOM    506 2HB  PRO A  36      10.476   8.854  -8.718  1.00  7.87           H  
ATOM    507 1HG  PRO A  36      11.057   8.116  -5.823  1.00  7.87           H  
ATOM    508 2HG  PRO A  36      10.014   9.394  -6.447  1.00  7.87           H  
ATOM    509 1HD  PRO A  36       8.944   7.052  -5.651  1.00  7.87           H  
ATOM    510 2HD  PRO A  36       8.311   7.899  -7.132  1.00  7.87           H  
ATOM    511  N   SER A  37      11.818   5.209  -6.756  1.00  6.78           N  
ATOM    512  CA  SER A  37      12.750   4.292  -6.118  1.00  6.78           C  
ATOM    513  C   SER A  37      13.088   3.138  -7.057  1.00  6.78           C  
ATOM    514  O   SER A  37      14.080   2.435  -6.865  1.00  6.78           O  
ATOM    515  CB  SER A  37      12.142   3.729  -4.855  1.00  6.78           C  
ATOM    516  OG  SER A  37      11.908   4.728  -3.898  1.00  6.78           O  
ATOM    517  H   SER A  37      10.959   5.365  -6.264  1.00  6.78           H  
ATOM    518  HA  SER A  37      13.662   4.832  -5.876  1.00  6.78           H  
ATOM    519 1HB  SER A  37      11.209   3.218  -5.094  1.00  6.78           H  
ATOM    520 2HB  SER A  37      12.823   2.991  -4.445  1.00  6.78           H  
ATOM    521  HG  SER A  37      12.757   5.174  -3.767  1.00  6.78           H  
ATOM    522  N   GLU A  38      12.271   2.941  -8.104  1.00  5.69           N  
ATOM    523  CA  GLU A  38      12.528   1.924  -9.118  1.00  5.69           C  
ATOM    524  C   GLU A  38      13.893   2.175  -9.789  1.00  5.69           C  
ATOM    525  O   GLU A  38      14.460   1.273 -10.406  1.00  5.69           O  
ATOM    526  CB  GLU A  38      11.426   1.898 -10.189  1.00  5.69           C  
ATOM    527  CG  GLU A  38      11.366   3.130 -11.114  1.00  5.69           C  
ATOM    528  CD  GLU A  38      10.261   3.027 -12.173  1.00  5.69           C  
ATOM    529  OE1 GLU A  38       9.648   1.986 -12.268  1.00  5.69           O  
ATOM    530  OE2 GLU A  38      10.044   3.985 -12.885  1.00  5.69           O  
ATOM    531  H   GLU A  38      11.436   3.522  -8.208  1.00  5.69           H  
ATOM    532  HA  GLU A  38      12.561   0.950  -8.631  1.00  5.69           H  
ATOM    533 1HB  GLU A  38      11.551   1.016 -10.816  1.00  5.69           H  
ATOM    534 2HB  GLU A  38      10.455   1.816  -9.699  1.00  5.69           H  
ATOM    535 1HG  GLU A  38      11.194   4.018 -10.502  1.00  5.69           H  
ATOM    536 2HG  GLU A  38      12.328   3.249 -11.611  1.00  5.69           H  
ATOM    537  N   ASN A  39      14.431   3.400  -9.643  1.00  4.70           N  
ATOM    538  CA  ASN A  39      15.715   3.778 -10.202  1.00  4.70           C  
ATOM    539  C   ASN A  39      16.891   3.415  -9.279  1.00  4.70           C  
ATOM    540  O   ASN A  39      18.049   3.659  -9.624  1.00  4.70           O  
ATOM    541  CB  ASN A  39      15.728   5.262 -10.500  1.00  4.70           C  
ATOM    542  CG  ASN A  39      14.847   5.613 -11.661  1.00  4.70           C  
ATOM    543  OD1 ASN A  39      14.770   4.868 -12.647  1.00  4.70           O  
ATOM    544  ND2 ASN A  39      14.173   6.728 -11.567  1.00  4.70           N  
ATOM    545  H   ASN A  39      13.908   4.115  -9.139  1.00  4.70           H  
ATOM    546  HA  ASN A  39      15.855   3.231 -11.134  1.00  4.70           H  
ATOM    547 1HB  ASN A  39      15.388   5.807  -9.625  1.00  4.70           H  
ATOM    548 2HB  ASN A  39      16.747   5.586 -10.711  1.00  4.70           H  
ATOM    549 1HD2 ASN A  39      13.563   7.008 -12.309  1.00  4.70           H  
ATOM    550 2HD2 ASN A  39      14.258   7.294 -10.745  1.00  4.70           H  
ATOM    551  N   TYR A  40      16.625   2.761  -8.140  1.00  3.87           N  
ATOM    552  CA  TYR A  40      17.710   2.308  -7.269  1.00  3.87           C  
ATOM    553  C   TYR A  40      18.299   1.094  -7.961  1.00  3.87           C  
ATOM    554  O   TYR A  40      17.862  -0.039  -7.735  1.00  3.87           O  
ATOM    555  CB  TYR A  40      17.229   1.869  -5.877  1.00  3.87           C  
ATOM    556  CG  TYR A  40      16.721   2.928  -4.900  1.00  3.87           C  
ATOM    557  CD1 TYR A  40      16.528   4.252  -5.244  1.00  3.87           C  
ATOM    558  CD2 TYR A  40      16.431   2.510  -3.620  1.00  3.87           C  
ATOM    559  CE1 TYR A  40      16.040   5.138  -4.275  1.00  3.87           C  
ATOM    560  CE2 TYR A  40      15.948   3.378  -2.674  1.00  3.87           C  
ATOM    561  CZ  TYR A  40      15.749   4.683  -2.987  1.00  3.87           C  
ATOM    562  OH  TYR A  40      15.255   5.553  -2.020  1.00  3.87           O  
ATOM    563  H   TYR A  40      15.664   2.578  -7.864  1.00  3.87           H  
ATOM    564  HA  TYR A  40      18.475   3.078  -7.187  1.00  3.87           H  
ATOM    565 1HB  TYR A  40      16.424   1.145  -6.012  1.00  3.87           H  
ATOM    566 2HB  TYR A  40      18.045   1.338  -5.386  1.00  3.87           H  
ATOM    567  HD1 TYR A  40      16.750   4.600  -6.254  1.00  3.87           H  
ATOM    568  HD2 TYR A  40      16.583   1.467  -3.358  1.00  3.87           H  
ATOM    569  HE1 TYR A  40      15.883   6.175  -4.519  1.00  3.87           H  
ATOM    570  HE2 TYR A  40      15.717   3.023  -1.666  1.00  3.87           H  
ATOM    571  HH  TYR A  40      15.255   5.103  -1.131  1.00  3.87           H  
ATOM    572  N   SER A  41      19.242   1.341  -8.853  1.00  3.20           N  
ATOM    573  CA  SER A  41      19.733   0.278  -9.714  1.00  3.20           C  
ATOM    574  C   SER A  41      20.160  -0.917  -8.886  1.00  3.20           C  
ATOM    575  O   SER A  41      20.979  -0.792  -7.975  1.00  3.20           O  
ATOM    576  CB  SER A  41      20.879   0.784 -10.563  1.00  3.20           C  
ATOM    577  OG  SER A  41      21.422  -0.241 -11.358  1.00  3.20           O  
ATOM    578  H   SER A  41      19.554   2.316  -8.944  1.00  3.20           H  
ATOM    579  HA  SER A  41      18.920  -0.030 -10.374  1.00  3.20           H  
ATOM    580 1HB  SER A  41      20.524   1.598 -11.197  1.00  3.20           H  
ATOM    581 2HB  SER A  41      21.650   1.190  -9.915  1.00  3.20           H  
ATOM    582  HG  SER A  41      22.008   0.196 -11.985  1.00  3.20           H  
ATOM    583  N   VAL A  42      19.661  -2.094  -9.258  1.00  2.68           N  
ATOM    584  CA  VAL A  42      19.944  -3.304  -8.508  1.00  2.68           C  
ATOM    585  C   VAL A  42      21.406  -3.663  -8.500  1.00  2.68           C  
ATOM    586  O   VAL A  42      21.951  -3.973  -7.450  1.00  2.68           O  
ATOM    587  CB  VAL A  42      19.139  -4.483  -9.073  1.00  2.68           C  
ATOM    588  CG1 VAL A  42      19.575  -5.793  -8.426  1.00  2.68           C  
ATOM    589  CG2 VAL A  42      17.668  -4.235  -8.823  1.00  2.68           C  
ATOM    590  H   VAL A  42      19.024  -2.126 -10.040  1.00  2.68           H  
ATOM    591  HA  VAL A  42      19.624  -3.139  -7.478  1.00  2.68           H  
ATOM    592  HB  VAL A  42      19.328  -4.564 -10.142  1.00  2.68           H  
ATOM    593 1HG1 VAL A  42      19.002  -6.615  -8.849  1.00  2.68           H  
ATOM    594 2HG1 VAL A  42      20.638  -5.960  -8.610  1.00  2.68           H  
ATOM    595 3HG1 VAL A  42      19.394  -5.744  -7.366  1.00  2.68           H  
ATOM    596 1HG2 VAL A  42      17.083  -5.058  -9.231  1.00  2.68           H  
ATOM    597 2HG2 VAL A  42      17.493  -4.159  -7.750  1.00  2.68           H  
ATOM    598 3HG2 VAL A  42      17.370  -3.302  -9.305  1.00  2.68           H  
ATOM    599  N   SER A  43      22.076  -3.605  -9.641  1.00  2.28           N  
ATOM    600  CA  SER A  43      23.477  -3.987  -9.612  1.00  2.28           C  
ATOM    601  C   SER A  43      24.258  -3.072  -8.678  1.00  2.28           C  
ATOM    602  O   SER A  43      25.032  -3.533  -7.840  1.00  2.28           O  
ATOM    603  CB  SER A  43      24.065  -3.928 -11.006  1.00  2.28           C  
ATOM    604  OG  SER A  43      23.490  -4.898 -11.843  1.00  2.28           O  
ATOM    605  H   SER A  43      21.623  -3.321 -10.498  1.00  2.28           H  
ATOM    606  HA  SER A  43      23.549  -5.010  -9.239  1.00  2.28           H  
ATOM    607 1HB  SER A  43      23.898  -2.937 -11.425  1.00  2.28           H  
ATOM    608 2HB  SER A  43      25.136  -4.078 -10.952  1.00  2.28           H  
ATOM    609  HG  SER A  43      23.936  -4.814 -12.691  1.00  2.28           H  
ATOM    610  N   ALA A  44      23.998  -1.768  -8.745  1.00  1.97           N  
ATOM    611  CA  ALA A  44      24.697  -0.842  -7.861  1.00  1.97           C  
ATOM    612  C   ALA A  44      24.384  -1.120  -6.399  1.00  1.97           C  
ATOM    613  O   ALA A  44      25.259  -1.031  -5.540  1.00  1.97           O  
ATOM    614  CB  ALA A  44      24.311   0.587  -8.170  1.00  1.97           C  
ATOM    615  H   ALA A  44      23.323  -1.419  -9.410  1.00  1.97           H  
ATOM    616  HA  ALA A  44      25.768  -0.973  -8.012  1.00  1.97           H  
ATOM    617 1HB  ALA A  44      24.854   1.249  -7.512  1.00  1.97           H  
ATOM    618 2HB  ALA A  44      24.549   0.821  -9.202  1.00  1.97           H  
ATOM    619 3HB  ALA A  44      23.240   0.712  -8.002  1.00  1.97           H  
ATOM    620  N   ALA A  45      23.126  -1.462  -6.123  1.00  1.72           N  
ATOM    621  CA  ALA A  45      22.676  -1.684  -4.764  1.00  1.72           C  
ATOM    622  C   ALA A  45      22.979  -3.080  -4.225  1.00  1.72           C  
ATOM    623  O   ALA A  45      22.932  -3.273  -3.017  1.00  1.72           O  
ATOM    624  CB  ALA A  45      21.190  -1.420  -4.692  1.00  1.72           C  
ATOM    625  H   ALA A  45      22.438  -1.511  -6.873  1.00  1.72           H  
ATOM    626  HA  ALA A  45      23.189  -0.961  -4.132  1.00  1.72           H  
ATOM    627 1HB  ALA A  45      20.864  -1.512  -3.683  1.00  1.72           H  
ATOM    628 2HB  ALA A  45      20.992  -0.405  -5.046  1.00  1.72           H  
ATOM    629 3HB  ALA A  45      20.663  -2.134  -5.324  1.00  1.72           H  
ATOM    630  N   ILE A  46      23.233  -4.055  -5.103  1.00  1.51           N  
ATOM    631  CA  ILE A  46      23.532  -5.443  -4.719  1.00  1.51           C  
ATOM    632  C   ILE A  46      25.017  -5.790  -4.768  1.00  1.51           C  
ATOM    633  O   ILE A  46      25.541  -6.413  -3.846  1.00  1.51           O  
ATOM    634  CB  ILE A  46      22.776  -6.492  -5.579  1.00  1.51           C  
ATOM    635  CG1 ILE A  46      21.316  -6.716  -5.077  1.00  1.51           C  
ATOM    636  CG2 ILE A  46      23.523  -7.855  -5.525  1.00  1.51           C  
ATOM    637  CD1 ILE A  46      20.562  -5.478  -4.737  1.00  1.51           C  
ATOM    638  H   ILE A  46      23.196  -3.831  -6.095  1.00  1.51           H  
ATOM    639  HA  ILE A  46      23.206  -5.571  -3.695  1.00  1.51           H  
ATOM    640  HB  ILE A  46      22.732  -6.154  -6.611  1.00  1.51           H  
ATOM    641 1HG1 ILE A  46      20.772  -7.235  -5.860  1.00  1.51           H  
ATOM    642 2HG1 ILE A  46      21.340  -7.354  -4.203  1.00  1.51           H  
ATOM    643 1HG2 ILE A  46      22.988  -8.576  -6.137  1.00  1.51           H  
ATOM    644 2HG2 ILE A  46      24.531  -7.762  -5.900  1.00  1.51           H  
ATOM    645 3HG2 ILE A  46      23.557  -8.208  -4.492  1.00  1.51           H  
ATOM    646 1HD1 ILE A  46      19.557  -5.739  -4.405  1.00  1.51           H  
ATOM    647 2HD1 ILE A  46      21.083  -4.988  -3.950  1.00  1.51           H  
ATOM    648 3HD1 ILE A  46      20.500  -4.822  -5.592  1.00  1.51           H  
ATOM    649  N   LEU A  47      25.706  -5.444  -5.862  1.00  1.33           N  
ATOM    650  CA  LEU A  47      27.071  -5.921  -6.049  1.00  1.33           C  
ATOM    651  C   LEU A  47      28.059  -5.563  -4.924  1.00  1.33           C  
ATOM    652  O   LEU A  47      28.847  -6.425  -4.537  1.00  1.33           O  
ATOM    653  CB  LEU A  47      27.634  -5.442  -7.397  1.00  1.33           C  
ATOM    654  CG  LEU A  47      26.960  -6.034  -8.632  1.00  1.33           C  
ATOM    655  CD1 LEU A  47      27.544  -5.380  -9.871  1.00  1.33           C  
ATOM    656  CD2 LEU A  47      27.122  -7.512  -8.639  1.00  1.33           C  
ATOM    657  H   LEU A  47      25.280  -4.872  -6.590  1.00  1.33           H  
ATOM    658  HA  LEU A  47      27.022  -7.005  -6.104  1.00  1.33           H  
ATOM    659 1HB  LEU A  47      27.546  -4.372  -7.481  1.00  1.33           H  
ATOM    660 2HB  LEU A  47      28.689  -5.702  -7.443  1.00  1.33           H  
ATOM    661  HG  LEU A  47      25.900  -5.804  -8.605  1.00  1.33           H  
ATOM    662 1HD1 LEU A  47      27.053  -5.778 -10.758  1.00  1.33           H  
ATOM    663 2HD1 LEU A  47      27.382  -4.303  -9.815  1.00  1.33           H  
ATOM    664 3HD1 LEU A  47      28.612  -5.586  -9.924  1.00  1.33           H  
ATOM    665 1HD2 LEU A  47      26.626  -7.929  -9.515  1.00  1.33           H  
ATOM    666 2HD2 LEU A  47      28.182  -7.768  -8.663  1.00  1.33           H  
ATOM    667 3HD2 LEU A  47      26.665  -7.910  -7.740  1.00  1.33           H  
ATOM    668  N   PRO A  48      28.040  -4.348  -4.318  1.00  1.18           N  
ATOM    669  CA  PRO A  48      28.921  -3.943  -3.235  1.00  1.18           C  
ATOM    670  C   PRO A  48      28.766  -4.835  -2.018  1.00  1.18           C  
ATOM    671  O   PRO A  48      29.633  -4.872  -1.146  1.00  1.18           O  
ATOM    672  CB  PRO A  48      28.446  -2.521  -2.908  1.00  1.18           C  
ATOM    673  CG  PRO A  48      27.800  -2.046  -4.154  1.00  1.18           C  
ATOM    674  CD  PRO A  48      27.120  -3.259  -4.721  1.00  1.18           C  
ATOM    675  HA  PRO A  48      29.953  -3.947  -3.597  1.00  1.18           H  
ATOM    676 1HB  PRO A  48      27.749  -2.553  -2.059  1.00  1.18           H  
ATOM    677 2HB  PRO A  48      29.276  -1.891  -2.604  1.00  1.18           H  
ATOM    678 1HG  PRO A  48      27.081  -1.261  -3.916  1.00  1.18           H  
ATOM    679 2HG  PRO A  48      28.537  -1.609  -4.839  1.00  1.18           H  
ATOM    680 1HD  PRO A  48      26.148  -3.349  -4.219  1.00  1.18           H  
ATOM    681 2HD  PRO A  48      27.025  -3.130  -5.791  1.00  1.18           H  
ATOM    682  N   PHE A  49      27.651  -5.557  -1.941  1.00  1.07           N  
ATOM    683  CA  PHE A  49      27.397  -6.354  -0.782  1.00  1.07           C  
ATOM    684  C   PHE A  49      27.744  -7.802  -0.973  1.00  1.07           C  
ATOM    685  O   PHE A  49      27.613  -8.605  -0.050  1.00  1.07           O  
ATOM    686  CB  PHE A  49      25.965  -6.182  -0.425  1.00  1.07           C  
ATOM    687  CG  PHE A  49      25.774  -4.792  -0.189  1.00  1.07           C  
ATOM    688  CD1 PHE A  49      25.115  -4.032  -1.100  1.00  1.07           C  
ATOM    689  CD2 PHE A  49      26.323  -4.203   0.886  1.00  1.07           C  
ATOM    690  CE1 PHE A  49      24.976  -2.694  -0.912  1.00  1.07           C  
ATOM    691  CE2 PHE A  49      26.196  -2.893   1.074  1.00  1.07           C  
ATOM    692  CZ  PHE A  49      25.508  -2.132   0.171  1.00  1.07           C  
ATOM    693  H   PHE A  49      26.954  -5.578  -2.682  1.00  1.07           H  
ATOM    694  HA  PHE A  49      27.982  -5.944   0.028  1.00  1.07           H  
ATOM    695 1HB  PHE A  49      25.334  -6.488  -1.255  1.00  1.07           H  
ATOM    696 2HB  PHE A  49      25.700  -6.752   0.464  1.00  1.07           H  
ATOM    697  HD1 PHE A  49      24.702  -4.513  -1.980  1.00  1.07           H  
ATOM    698  HD2 PHE A  49      26.883  -4.796   1.591  1.00  1.07           H  
ATOM    699  HE1 PHE A  49      24.444  -2.078  -1.635  1.00  1.07           H  
ATOM    700  HE2 PHE A  49      26.651  -2.458   1.940  1.00  1.07           H  
ATOM    701  HZ  PHE A  49      25.390  -1.089   0.307  1.00  1.07           H  
ATOM    702  N   LEU A  50      28.273  -8.147  -2.139  1.00  0.98           N  
ATOM    703  CA  LEU A  50      28.693  -9.515  -2.327  1.00  0.98           C  
ATOM    704  C   LEU A  50      29.870  -9.778  -1.402  1.00  0.98           C  
ATOM    705  O   LEU A  50      30.006 -10.853  -0.840  1.00  0.98           O  
ATOM    706  CB  LEU A  50      29.057  -9.763  -3.782  1.00  0.98           C  
ATOM    707  CG  LEU A  50      27.871  -9.716  -4.726  1.00  0.98           C  
ATOM    708  CD1 LEU A  50      28.354  -9.829  -6.144  1.00  0.98           C  
ATOM    709  CD2 LEU A  50      26.934 -10.826  -4.382  1.00  0.98           C  
ATOM    710  H   LEU A  50      28.385  -7.468  -2.896  1.00  0.98           H  
ATOM    711  HA  LEU A  50      27.872 -10.178  -2.060  1.00  0.98           H  
ATOM    712 1HB  LEU A  50      29.772  -8.998  -4.097  1.00  0.98           H  
ATOM    713 2HB  LEU A  50      29.530 -10.740  -3.867  1.00  0.98           H  
ATOM    714  HG  LEU A  50      27.353  -8.764  -4.609  1.00  0.98           H  
ATOM    715 1HD1 LEU A  50      27.506  -9.798  -6.815  1.00  0.98           H  
ATOM    716 2HD1 LEU A  50      29.028  -8.995  -6.362  1.00  0.98           H  
ATOM    717 3HD1 LEU A  50      28.881 -10.770  -6.275  1.00  0.98           H  
ATOM    718 1HD2 LEU A  50      26.070 -10.794  -5.046  1.00  0.98           H  
ATOM    719 2HD2 LEU A  50      27.452 -11.770  -4.499  1.00  0.98           H  
ATOM    720 3HD2 LEU A  50      26.612 -10.706  -3.352  1.00  0.98           H  
ATOM    721  N   PHE A  51      30.688  -8.759  -1.213  1.00  0.92           N  
ATOM    722  CA  PHE A  51      31.885  -8.814  -0.393  1.00  0.92           C  
ATOM    723  C   PHE A  51      31.557  -9.068   1.096  1.00  0.92           C  
ATOM    724  O   PHE A  51      31.976 -10.097   1.622  1.00  0.92           O  
ATOM    725  CB  PHE A  51      32.719  -7.587  -0.674  1.00  0.92           C  
ATOM    726  CG  PHE A  51      33.215  -7.614  -2.074  1.00  0.92           C  
ATOM    727  CD1 PHE A  51      33.453  -8.814  -2.715  1.00  0.92           C  
ATOM    728  CD2 PHE A  51      33.405  -6.451  -2.770  1.00  0.92           C  
ATOM    729  CE1 PHE A  51      33.893  -8.845  -4.022  1.00  0.92           C  
ATOM    730  CE2 PHE A  51      33.837  -6.461  -4.073  1.00  0.92           C  
ATOM    731  CZ  PHE A  51      34.087  -7.663  -4.705  1.00  0.92           C  
ATOM    732  H   PHE A  51      30.476  -7.898  -1.698  1.00  0.92           H  
ATOM    733  HA  PHE A  51      32.478  -9.660  -0.730  1.00  0.92           H  
ATOM    734 1HB  PHE A  51      32.148  -6.714  -0.562  1.00  0.92           H  
ATOM    735 2HB  PHE A  51      33.573  -7.544  -0.007  1.00  0.92           H  
ATOM    736  HD1 PHE A  51      33.290  -9.732  -2.181  1.00  0.92           H  
ATOM    737  HD2 PHE A  51      33.214  -5.517  -2.278  1.00  0.92           H  
ATOM    738  HE1 PHE A  51      34.083  -9.801  -4.511  1.00  0.92           H  
ATOM    739  HE2 PHE A  51      33.984  -5.522  -4.600  1.00  0.92           H  
ATOM    740  HZ  PHE A  51      34.432  -7.677  -5.738  1.00  0.92           H  
ATOM    741  N   PRO A  52      30.829  -8.211   1.846  1.00  0.86           N  
ATOM    742  CA  PRO A  52      30.490  -8.515   3.219  1.00  0.86           C  
ATOM    743  C   PRO A  52      29.676  -9.811   3.261  1.00  0.86           C  
ATOM    744  O   PRO A  52      29.763 -10.563   4.233  1.00  0.86           O  
ATOM    745  CB  PRO A  52      29.659  -7.298   3.633  1.00  0.86           C  
ATOM    746  CG  PRO A  52      29.201  -6.707   2.347  1.00  0.86           C  
ATOM    747  CD  PRO A  52      30.327  -6.941   1.382  1.00  0.86           C  
ATOM    748  HA  PRO A  52      31.405  -8.595   3.821  1.00  0.86           H  
ATOM    749 1HB  PRO A  52      28.824  -7.615   4.277  1.00  0.86           H  
ATOM    750 2HB  PRO A  52      30.259  -6.603   4.222  1.00  0.86           H  
ATOM    751 1HG  PRO A  52      28.268  -7.199   2.048  1.00  0.86           H  
ATOM    752 2HG  PRO A  52      28.979  -5.665   2.452  1.00  0.86           H  
ATOM    753 1HD  PRO A  52      29.966  -6.979   0.395  1.00  0.86           H  
ATOM    754 2HD  PRO A  52      31.065  -6.154   1.500  1.00  0.86           H  
ATOM    755  N   ALA A  53      28.951 -10.134   2.166  1.00  0.82           N  
ATOM    756  CA  ALA A  53      28.245 -11.402   2.085  1.00  0.82           C  
ATOM    757  C   ALA A  53      29.281 -12.540   2.035  1.00  0.82           C  
ATOM    758  O   ALA A  53      29.052 -13.618   2.596  1.00  0.82           O  
ATOM    759  CB  ALA A  53      27.281 -11.438   0.901  1.00  0.82           C  
ATOM    760  H   ALA A  53      28.840  -9.498   1.377  1.00  0.82           H  
ATOM    761  HA  ALA A  53      27.662 -11.518   2.991  1.00  0.82           H  
ATOM    762 1HB  ALA A  53      26.750 -12.382   0.883  1.00  0.82           H  
ATOM    763 2HB  ALA A  53      26.560 -10.629   0.999  1.00  0.82           H  
ATOM    764 3HB  ALA A  53      27.816 -11.327  -0.008  1.00  0.82           H  
ATOM    765  N   LEU A  54      30.466 -12.290   1.426  1.00  0.79           N  
ATOM    766  CA  LEU A  54      31.526 -13.303   1.378  1.00  0.79           C  
ATOM    767  C   LEU A  54      31.967 -13.607   2.793  1.00  0.79           C  
ATOM    768  O   LEU A  54      32.372 -14.729   3.076  1.00  0.79           O  
ATOM    769  CB  LEU A  54      32.779 -12.911   0.568  1.00  0.79           C  
ATOM    770  CG  LEU A  54      32.649 -12.778  -0.932  1.00  0.79           C  
ATOM    771  CD1 LEU A  54      33.992 -12.321  -1.492  1.00  0.79           C  
ATOM    772  CD2 LEU A  54      32.191 -14.089  -1.516  1.00  0.79           C  
ATOM    773  H   LEU A  54      30.613 -11.401   0.952  1.00  0.79           H  
ATOM    774  HA  LEU A  54      31.117 -14.208   0.937  1.00  0.79           H  
ATOM    775 1HB  LEU A  54      33.179 -11.989   0.950  1.00  0.79           H  
ATOM    776 2HB  LEU A  54      33.531 -13.679   0.746  1.00  0.79           H  
ATOM    777  HG  LEU A  54      31.943 -12.032  -1.163  1.00  0.79           H  
ATOM    778 1HD1 LEU A  54      33.917 -12.196  -2.571  1.00  0.79           H  
ATOM    779 2HD1 LEU A  54      34.263 -11.381  -1.035  1.00  0.79           H  
ATOM    780 3HD1 LEU A  54      34.756 -13.063  -1.263  1.00  0.79           H  
ATOM    781 1HD2 LEU A  54      32.090 -13.995  -2.596  1.00  0.79           H  
ATOM    782 2HD2 LEU A  54      32.925 -14.852  -1.284  1.00  0.79           H  
ATOM    783 3HD2 LEU A  54      31.226 -14.363  -1.082  1.00  0.79           H  
ATOM    784  N   GLY A  55      31.837 -12.641   3.707  1.00  0.77           N  
ATOM    785  CA  GLY A  55      32.175 -12.906   5.110  1.00  0.77           C  
ATOM    786  C   GLY A  55      31.360 -14.115   5.578  1.00  0.77           C  
ATOM    787  O   GLY A  55      31.816 -14.930   6.391  1.00  0.77           O  
ATOM    788  H   GLY A  55      31.529 -11.715   3.396  1.00  0.77           H  
ATOM    789 1HA  GLY A  55      33.234 -13.115   5.210  1.00  0.77           H  
ATOM    790 2HA  GLY A  55      31.940 -12.030   5.715  1.00  0.77           H  
ATOM    791  N   GLY A  56      30.139 -14.216   5.051  1.00  0.75           N  
ATOM    792  CA  GLY A  56      29.229 -15.306   5.298  1.00  0.75           C  
ATOM    793  C   GLY A  56      29.823 -16.574   4.726  1.00  0.75           C  
ATOM    794  O   GLY A  56      29.953 -17.580   5.420  1.00  0.75           O  
ATOM    795  H   GLY A  56      29.836 -13.523   4.376  1.00  0.75           H  
ATOM    796 1HA  GLY A  56      29.051 -15.427   6.358  1.00  0.75           H  
ATOM    797 2HA  GLY A  56      28.276 -15.091   4.810  1.00  0.75           H  
ATOM    798  N   LEU A  57      30.219 -16.505   3.457  1.00  0.74           N  
ATOM    799  CA  LEU A  57      30.807 -17.644   2.745  1.00  0.74           C  
ATOM    800  C   LEU A  57      31.994 -18.200   3.540  1.00  0.74           C  
ATOM    801  O   LEU A  57      32.170 -19.416   3.662  1.00  0.74           O  
ATOM    802  CB  LEU A  57      31.320 -17.221   1.355  1.00  0.74           C  
ATOM    803  CG  LEU A  57      31.793 -18.313   0.447  1.00  0.74           C  
ATOM    804  CD1 LEU A  57      30.606 -19.165   0.112  1.00  0.74           C  
ATOM    805  CD2 LEU A  57      32.422 -17.722  -0.786  1.00  0.74           C  
ATOM    806  H   LEU A  57      30.075 -15.612   2.984  1.00  0.74           H  
ATOM    807  HA  LEU A  57      30.062 -18.423   2.643  1.00  0.74           H  
ATOM    808 1HB  LEU A  57      30.547 -16.669   0.842  1.00  0.74           H  
ATOM    809 2HB  LEU A  57      32.166 -16.562   1.493  1.00  0.74           H  
ATOM    810  HG  LEU A  57      32.523 -18.933   0.969  1.00  0.74           H  
ATOM    811 1HD1 LEU A  57      30.899 -19.995  -0.531  1.00  0.74           H  
ATOM    812 2HD1 LEU A  57      30.201 -19.531   1.023  1.00  0.74           H  
ATOM    813 3HD1 LEU A  57      29.853 -18.563  -0.393  1.00  0.74           H  
ATOM    814 1HD2 LEU A  57      32.757 -18.522  -1.446  1.00  0.74           H  
ATOM    815 2HD2 LEU A  57      31.689 -17.105  -1.306  1.00  0.74           H  
ATOM    816 3HD2 LEU A  57      33.275 -17.109  -0.493  1.00  0.74           H  
ATOM    817  N   LEU A  58      32.810 -17.299   4.096  1.00  0.74           N  
ATOM    818  CA  LEU A  58      33.985 -17.701   4.856  1.00  0.74           C  
ATOM    819  C   LEU A  58      33.609 -18.471   6.129  1.00  0.74           C  
ATOM    820  O   LEU A  58      34.222 -19.502   6.457  1.00  0.74           O  
ATOM    821  CB  LEU A  58      34.776 -16.454   5.257  1.00  0.74           C  
ATOM    822  CG  LEU A  58      35.430 -15.688   4.173  1.00  0.74           C  
ATOM    823  CD1 LEU A  58      36.133 -14.474   4.765  1.00  0.74           C  
ATOM    824  CD2 LEU A  58      36.336 -16.544   3.470  1.00  0.74           C  
ATOM    825  H   LEU A  58      32.611 -16.311   3.952  1.00  0.74           H  
ATOM    826  HA  LEU A  58      34.602 -18.341   4.228  1.00  0.74           H  
ATOM    827 1HB  LEU A  58      34.092 -15.771   5.746  1.00  0.74           H  
ATOM    828 2HB  LEU A  58      35.489 -16.694   5.921  1.00  0.74           H  
ATOM    829  HG  LEU A  58      34.678 -15.329   3.485  1.00  0.74           H  
ATOM    830 1HD1 LEU A  58      36.590 -13.899   3.971  1.00  0.74           H  
ATOM    831 2HD1 LEU A  58      35.415 -13.861   5.286  1.00  0.74           H  
ATOM    832 3HD1 LEU A  58      36.900 -14.801   5.467  1.00  0.74           H  
ATOM    833 1HD2 LEU A  58      36.767 -15.970   2.692  1.00  0.74           H  
ATOM    834 2HD2 LEU A  58      37.103 -16.903   4.134  1.00  0.74           H  
ATOM    835 3HD2 LEU A  58      35.786 -17.386   3.056  1.00  0.74           H  
ATOM    836  N   TYR A  59      32.575 -17.985   6.822  1.00  0.74           N  
ATOM    837  CA  TYR A  59      32.041 -18.626   8.019  1.00  0.74           C  
ATOM    838  C   TYR A  59      31.475 -19.982   7.670  1.00  0.74           C  
ATOM    839  O   TYR A  59      31.797 -20.997   8.295  1.00  0.74           O  
ATOM    840  CB  TYR A  59      31.027 -17.688   8.687  1.00  0.74           C  
ATOM    841  CG  TYR A  59      30.232 -18.236   9.848  1.00  0.74           C  
ATOM    842  CD1 TYR A  59      30.843 -18.605  11.013  1.00  0.74           C  
ATOM    843  CD2 TYR A  59      28.869 -18.258   9.763  1.00  0.74           C  
ATOM    844  CE1 TYR A  59      30.098 -19.019  12.096  1.00  0.74           C  
ATOM    845  CE2 TYR A  59      28.106 -18.659  10.831  1.00  0.74           C  
ATOM    846  CZ  TYR A  59      28.719 -19.040  12.005  1.00  0.74           C  
ATOM    847  OH  TYR A  59      27.966 -19.449  13.083  1.00  0.74           O  
ATOM    848  H   TYR A  59      32.144 -17.110   6.508  1.00  0.74           H  
ATOM    849  HA  TYR A  59      32.857 -18.802   8.710  1.00  0.74           H  
ATOM    850 1HB  TYR A  59      31.547 -16.796   9.033  1.00  0.74           H  
ATOM    851 2HB  TYR A  59      30.317 -17.348   7.936  1.00  0.74           H  
ATOM    852  HD1 TYR A  59      31.920 -18.580  11.080  1.00  0.74           H  
ATOM    853  HD2 TYR A  59      28.397 -17.945   8.851  1.00  0.74           H  
ATOM    854  HE1 TYR A  59      30.595 -19.319  13.017  1.00  0.74           H  
ATOM    855  HE2 TYR A  59      27.019 -18.669  10.752  1.00  0.74           H  
ATOM    856  HH  TYR A  59      27.033 -19.381  12.865  1.00  0.74           H  
ATOM    857  N   GLY A  60      30.651 -19.989   6.647  1.00  0.75           N  
ATOM    858  CA  GLY A  60      29.998 -21.175   6.167  1.00  0.75           C  
ATOM    859  C   GLY A  60      30.985 -22.261   5.830  1.00  0.75           C  
ATOM    860  O   GLY A  60      30.867 -23.390   6.322  1.00  0.75           O  
ATOM    861  H   GLY A  60      30.462 -19.110   6.177  1.00  0.75           H  
ATOM    862 1HA  GLY A  60      29.279 -21.528   6.902  1.00  0.75           H  
ATOM    863 2HA  GLY A  60      29.463 -20.907   5.272  1.00  0.75           H  
ATOM    864  N   TYR A  61      31.967 -21.926   4.991  1.00  0.76           N  
ATOM    865  CA  TYR A  61      32.960 -22.893   4.575  1.00  0.76           C  
ATOM    866  C   TYR A  61      33.563 -23.536   5.785  1.00  0.76           C  
ATOM    867  O   TYR A  61      33.656 -24.765   5.861  1.00  0.76           O  
ATOM    868  CB  TYR A  61      34.071 -22.259   3.747  1.00  0.76           C  
ATOM    869  CG  TYR A  61      35.109 -23.291   3.359  1.00  0.76           C  
ATOM    870  CD1 TYR A  61      34.957 -24.037   2.206  1.00  0.76           C  
ATOM    871  CD2 TYR A  61      36.174 -23.545   4.204  1.00  0.76           C  
ATOM    872  CE1 TYR A  61      35.878 -25.027   1.897  1.00  0.76           C  
ATOM    873  CE2 TYR A  61      37.085 -24.534   3.901  1.00  0.76           C  
ATOM    874  CZ  TYR A  61      36.938 -25.271   2.761  1.00  0.76           C  
ATOM    875  OH  TYR A  61      37.821 -26.263   2.483  1.00  0.76           O  
ATOM    876  H   TYR A  61      32.017 -20.977   4.623  1.00  0.76           H  
ATOM    877  HA  TYR A  61      32.493 -23.677   4.005  1.00  0.76           H  
ATOM    878 1HB  TYR A  61      33.651 -21.822   2.839  1.00  0.76           H  
ATOM    879 2HB  TYR A  61      34.557 -21.459   4.314  1.00  0.76           H  
ATOM    880  HD1 TYR A  61      34.111 -23.853   1.549  1.00  0.76           H  
ATOM    881  HD2 TYR A  61      36.287 -22.966   5.123  1.00  0.76           H  
ATOM    882  HE1 TYR A  61      35.752 -25.621   0.991  1.00  0.76           H  
ATOM    883  HE2 TYR A  61      37.910 -24.731   4.578  1.00  0.76           H  
ATOM    884  HH  TYR A  61      37.579 -26.667   1.644  1.00  0.76           H  
ATOM    885  N   ASP A  62      33.965 -22.717   6.752  1.00  0.78           N  
ATOM    886  CA  ASP A  62      34.591 -23.266   7.918  1.00  0.78           C  
ATOM    887  C   ASP A  62      33.683 -24.187   8.715  1.00  0.78           C  
ATOM    888  O   ASP A  62      34.161 -25.170   9.276  1.00  0.78           O  
ATOM    889  CB  ASP A  62      35.032 -22.178   8.838  1.00  0.78           C  
ATOM    890  CG  ASP A  62      35.992 -22.726   9.813  1.00  0.78           C  
ATOM    891  OD1 ASP A  62      37.079 -23.051   9.400  1.00  0.78           O  
ATOM    892  OD2 ASP A  62      35.673 -22.867  10.966  1.00  0.78           O  
ATOM    893  H   ASP A  62      33.860 -21.704   6.661  1.00  0.78           H  
ATOM    894  HA  ASP A  62      35.463 -23.832   7.598  1.00  0.78           H  
ATOM    895 1HB  ASP A  62      35.472 -21.390   8.246  1.00  0.78           H  
ATOM    896 2HB  ASP A  62      34.166 -21.759   9.362  1.00  0.78           H  
ATOM    897  N   ILE A  63      32.379 -23.906   8.780  1.00  0.80           N  
ATOM    898  CA  ILE A  63      31.504 -24.792   9.544  1.00  0.80           C  
ATOM    899  C   ILE A  63      31.463 -26.157   8.883  1.00  0.80           C  
ATOM    900  O   ILE A  63      31.595 -27.190   9.547  1.00  0.80           O  
ATOM    901  CB  ILE A  63      30.064 -24.271   9.621  1.00  0.80           C  
ATOM    902  CG1 ILE A  63      29.954 -23.015  10.428  1.00  0.80           C  
ATOM    903  CG2 ILE A  63      29.151 -25.363  10.193  1.00  0.80           C  
ATOM    904  CD1 ILE A  63      28.614 -22.359  10.237  1.00  0.80           C  
ATOM    905  H   ILE A  63      32.015 -23.063   8.326  1.00  0.80           H  
ATOM    906  HA  ILE A  63      31.903 -24.897  10.550  1.00  0.80           H  
ATOM    907  HB  ILE A  63      29.744 -24.019   8.632  1.00  0.80           H  
ATOM    908 1HG1 ILE A  63      30.079 -23.253  11.481  1.00  0.80           H  
ATOM    909 2HG1 ILE A  63      30.735 -22.318  10.133  1.00  0.80           H  
ATOM    910 1HG2 ILE A  63      28.141 -24.998  10.208  1.00  0.80           H  
ATOM    911 2HG2 ILE A  63      29.201 -26.256   9.569  1.00  0.80           H  
ATOM    912 3HG2 ILE A  63      29.460 -25.613  11.204  1.00  0.80           H  
ATOM    913 1HD1 ILE A  63      28.568 -21.478  10.831  1.00  0.80           H  
ATOM    914 2HD1 ILE A  63      28.483 -22.099   9.186  1.00  0.80           H  
ATOM    915 3HD1 ILE A  63      27.829 -23.040  10.543  1.00  0.80           H  
ATOM    916  N   GLY A  64      31.280 -26.149   7.562  1.00  0.83           N  
ATOM    917  CA  GLY A  64      31.201 -27.374   6.775  1.00  0.83           C  
ATOM    918  C   GLY A  64      32.490 -28.174   6.921  1.00  0.83           C  
ATOM    919  O   GLY A  64      32.475 -29.379   7.221  1.00  0.83           O  
ATOM    920  H   GLY A  64      31.199 -25.242   7.097  1.00  0.83           H  
ATOM    921 1HA  GLY A  64      30.355 -27.964   7.117  1.00  0.83           H  
ATOM    922 2HA  GLY A  64      31.021 -27.128   5.729  1.00  0.83           H  
ATOM    923  N   ALA A  65      33.618 -27.491   6.699  1.00  0.87           N  
ATOM    924  CA  ALA A  65      34.927 -28.105   6.801  1.00  0.87           C  
ATOM    925  C   ALA A  65      35.177 -28.629   8.209  1.00  0.87           C  
ATOM    926  O   ALA A  65      35.632 -29.756   8.370  1.00  0.87           O  
ATOM    927  CB  ALA A  65      35.993 -27.091   6.421  1.00  0.87           C  
ATOM    928  H   ALA A  65      33.564 -26.503   6.456  1.00  0.87           H  
ATOM    929  HA  ALA A  65      34.966 -28.947   6.110  1.00  0.87           H  
ATOM    930 1HB  ALA A  65      36.975 -27.548   6.475  1.00  0.87           H  
ATOM    931 2HB  ALA A  65      35.804 -26.745   5.406  1.00  0.87           H  
ATOM    932 3HB  ALA A  65      35.950 -26.248   7.108  1.00  0.87           H  
ATOM    933  N   THR A  66      34.787 -27.866   9.233  1.00  0.91           N  
ATOM    934  CA  THR A  66      34.981 -28.273  10.617  1.00  0.91           C  
ATOM    935  C   THR A  66      34.214 -29.533  10.924  1.00  0.91           C  
ATOM    936  O   THR A  66      34.706 -30.417  11.627  1.00  0.91           O  
ATOM    937  CB  THR A  66      34.561 -27.187  11.616  1.00  0.91           C  
ATOM    938  OG1 THR A  66      35.351 -26.030  11.441  1.00  0.91           O  
ATOM    939  CG2 THR A  66      34.754 -27.682  13.019  1.00  0.91           C  
ATOM    940  H   THR A  66      34.397 -26.944   9.065  1.00  0.91           H  
ATOM    941  HA  THR A  66      36.034 -28.473  10.766  1.00  0.91           H  
ATOM    942  HB  THR A  66      33.524 -26.934  11.443  1.00  0.91           H  
ATOM    943  HG1 THR A  66      35.132 -25.610  10.577  1.00  0.91           H  
ATOM    944 1HG2 THR A  66      34.457 -26.897  13.708  1.00  0.91           H  
ATOM    945 2HG2 THR A  66      34.143 -28.571  13.182  1.00  0.91           H  
ATOM    946 3HG2 THR A  66      35.803 -27.928  13.178  1.00  0.91           H  
ATOM    947  N   SER A  67      32.989 -29.612  10.436  1.00  0.96           N  
ATOM    948  CA  SER A  67      32.157 -30.767  10.689  1.00  0.96           C  
ATOM    949  C   SER A  67      32.844 -32.023  10.121  1.00  0.96           C  
ATOM    950  O   SER A  67      32.973 -33.046  10.806  1.00  0.96           O  
ATOM    951  CB  SER A  67      30.821 -30.506  10.053  1.00  0.96           C  
ATOM    952  OG  SER A  67      29.898 -31.513  10.305  1.00  0.96           O  
ATOM    953  H   SER A  67      32.610 -28.835   9.889  1.00  0.96           H  
ATOM    954  HA  SER A  67      32.026 -30.886  11.767  1.00  0.96           H  
ATOM    955 1HB  SER A  67      30.439 -29.555  10.413  1.00  0.96           H  
ATOM    956 2HB  SER A  67      30.967 -30.399   8.991  1.00  0.96           H  
ATOM    957  HG  SER A  67      29.037 -31.027  10.393  1.00  0.96           H  
ATOM    958  N   CYS A  68      33.334 -31.938   8.878  1.00  1.01           N  
ATOM    959  CA  CYS A  68      34.035 -33.080   8.295  1.00  1.01           C  
ATOM    960  C   CYS A  68      35.344 -33.343   9.038  1.00  1.01           C  
ATOM    961  O   CYS A  68      35.717 -34.497   9.292  1.00  1.01           O  
ATOM    962  CB  CYS A  68      34.331 -32.831   6.834  1.00  1.01           C  
ATOM    963  SG  CYS A  68      32.858 -32.811   5.808  1.00  1.01           S  
ATOM    964  H   CYS A  68      33.204 -31.076   8.339  1.00  1.01           H  
ATOM    965  HA  CYS A  68      33.396 -33.958   8.382  1.00  1.01           H  
ATOM    966 1HB  CYS A  68      34.828 -31.863   6.739  1.00  1.01           H  
ATOM    967 2HB  CYS A  68      35.008 -33.593   6.454  1.00  1.01           H  
ATOM    968  HG  CYS A  68      32.356 -31.692   6.353  1.00  1.01           H  
ATOM    969  N   ALA A  69      36.032 -32.265   9.423  1.00  1.06           N  
ATOM    970  CA  ALA A  69      37.273 -32.388  10.155  1.00  1.06           C  
ATOM    971  C   ALA A  69      37.042 -33.095  11.454  1.00  1.06           C  
ATOM    972  O   ALA A  69      37.857 -33.913  11.830  1.00  1.06           O  
ATOM    973  CB  ALA A  69      37.889 -31.057  10.469  1.00  1.06           C  
ATOM    974  H   ALA A  69      35.699 -31.338   9.186  1.00  1.06           H  
ATOM    975  HA  ALA A  69      37.964 -32.969   9.548  1.00  1.06           H  
ATOM    976 1HB  ALA A  69      38.821 -31.215  11.010  1.00  1.06           H  
ATOM    977 2HB  ALA A  69      38.085 -30.510   9.578  1.00  1.06           H  
ATOM    978 3HB  ALA A  69      37.201 -30.499  11.086  1.00  1.06           H  
ATOM    979  N   THR A  70      35.915 -32.833  12.114  1.00  1.12           N  
ATOM    980  CA  THR A  70      35.607 -33.448  13.393  1.00  1.12           C  
ATOM    981  C   THR A  70      35.639 -34.940  13.232  1.00  1.12           C  
ATOM    982  O   THR A  70      36.268 -35.650  14.015  1.00  1.12           O  
ATOM    983  CB  THR A  70      34.227 -33.005  13.907  1.00  1.12           C  
ATOM    984  OG1 THR A  70      34.244 -31.584  14.087  1.00  1.12           O  
ATOM    985  CG2 THR A  70      33.893 -33.697  15.211  1.00  1.12           C  
ATOM    986  H   THR A  70      35.274 -32.138  11.742  1.00  1.12           H  
ATOM    987  HA  THR A  70      36.365 -33.157  14.118  1.00  1.12           H  
ATOM    988  HB  THR A  70      33.469 -33.257  13.180  1.00  1.12           H  
ATOM    989  HG1 THR A  70      34.361 -31.165  13.204  1.00  1.12           H  
ATOM    990 1HG2 THR A  70      32.913 -33.366  15.558  1.00  1.12           H  
ATOM    991 2HG2 THR A  70      33.879 -34.781  15.063  1.00  1.12           H  
ATOM    992 3HG2 THR A  70      34.640 -33.442  15.938  1.00  1.12           H  
ATOM    993  N   ILE A  71      35.034 -35.419  12.158  1.00  1.19           N  
ATOM    994  CA  ILE A  71      35.016 -36.847  11.943  1.00  1.19           C  
ATOM    995  C   ILE A  71      36.455 -37.338  11.760  1.00  1.19           C  
ATOM    996  O   ILE A  71      36.833 -38.393  12.270  1.00  1.19           O  
ATOM    997  CB  ILE A  71      34.158 -37.174  10.719  1.00  1.19           C  
ATOM    998  CG1 ILE A  71      32.766 -36.709  10.986  1.00  1.19           C  
ATOM    999  CG2 ILE A  71      34.140 -38.633  10.453  1.00  1.19           C  
ATOM   1000  CD1 ILE A  71      32.146 -37.324  12.205  1.00  1.19           C  
ATOM   1001  H   ILE A  71      34.539 -34.777  11.533  1.00  1.19           H  
ATOM   1002  HA  ILE A  71      34.591 -37.335  12.818  1.00  1.19           H  
ATOM   1003  HB  ILE A  71      34.533 -36.644   9.847  1.00  1.19           H  
ATOM   1004 1HG1 ILE A  71      32.776 -35.622  11.105  1.00  1.19           H  
ATOM   1005 2HG1 ILE A  71      32.160 -36.955  10.124  1.00  1.19           H  
ATOM   1006 1HG2 ILE A  71      33.498 -38.809   9.611  1.00  1.19           H  
ATOM   1007 2HG2 ILE A  71      35.147 -38.979  10.243  1.00  1.19           H  
ATOM   1008 3HG2 ILE A  71      33.746 -39.160  11.325  1.00  1.19           H  
ATOM   1009 1HD1 ILE A  71      31.146 -36.941  12.329  1.00  1.19           H  
ATOM   1010 2HD1 ILE A  71      32.109 -38.402  12.091  1.00  1.19           H  
ATOM   1011 3HD1 ILE A  71      32.741 -37.074  13.088  1.00  1.19           H  
ATOM   1012  N   SER A  72      37.271 -36.561  11.043  1.00  1.27           N  
ATOM   1013  CA  SER A  72      38.669 -36.933  10.857  1.00  1.27           C  
ATOM   1014  C   SER A  72      39.482 -36.889  12.164  1.00  1.27           C  
ATOM   1015  O   SER A  72      40.280 -37.784  12.444  1.00  1.27           O  
ATOM   1016  CB  SER A  72      39.310 -36.054   9.805  1.00  1.27           C  
ATOM   1017  OG  SER A  72      38.710 -36.270   8.558  1.00  1.27           O  
ATOM   1018  H   SER A  72      36.900 -35.709  10.619  1.00  1.27           H  
ATOM   1019  HA  SER A  72      38.683 -37.939  10.505  1.00  1.27           H  
ATOM   1020 1HB  SER A  72      39.226 -35.014  10.081  1.00  1.27           H  
ATOM   1021 2HB  SER A  72      40.374 -36.290   9.744  1.00  1.27           H  
ATOM   1022  HG  SER A  72      37.810 -35.920   8.649  1.00  1.27           H  
ATOM   1023  N   ILE A  73      39.244 -35.878  12.989  1.00  1.36           N  
ATOM   1024  CA  ILE A  73      39.945 -35.679  14.251  1.00  1.36           C  
ATOM   1025  C   ILE A  73      39.691 -36.866  15.177  1.00  1.36           C  
ATOM   1026  O   ILE A  73      40.592 -37.324  15.881  1.00  1.36           O  
ATOM   1027  CB  ILE A  73      39.551 -34.342  14.934  1.00  1.36           C  
ATOM   1028  CG1 ILE A  73      40.014 -33.095  14.109  1.00  1.36           C  
ATOM   1029  CG2 ILE A  73      40.136 -34.266  16.282  1.00  1.36           C  
ATOM   1030  CD1 ILE A  73      41.497 -32.999  13.911  1.00  1.36           C  
ATOM   1031  H   ILE A  73      38.555 -35.200  12.708  1.00  1.36           H  
ATOM   1032  HA  ILE A  73      41.007 -35.633  14.041  1.00  1.36           H  
ATOM   1033  HB  ILE A  73      38.462 -34.301  15.014  1.00  1.36           H  
ATOM   1034 1HG1 ILE A  73      39.572 -33.119  13.147  1.00  1.36           H  
ATOM   1035 2HG1 ILE A  73      39.677 -32.195  14.624  1.00  1.36           H  
ATOM   1036 1HG2 ILE A  73      39.818 -33.349  16.752  1.00  1.36           H  
ATOM   1037 2HG2 ILE A  73      39.774 -35.100  16.829  1.00  1.36           H  
ATOM   1038 3HG2 ILE A  73      41.227 -34.296  16.226  1.00  1.36           H  
ATOM   1039 1HD1 ILE A  73      41.729 -32.106  13.334  1.00  1.36           H  
ATOM   1040 2HD1 ILE A  73      41.997 -32.943  14.882  1.00  1.36           H  
ATOM   1041 3HD1 ILE A  73      41.835 -33.875  13.372  1.00  1.36           H  
ATOM   1042  N   GLU A  74      38.468 -37.388  15.135  1.00  1.46           N  
ATOM   1043  CA  GLU A  74      38.040 -38.514  15.955  1.00  1.46           C  
ATOM   1044  C   GLU A  74      38.562 -39.900  15.509  1.00  1.46           C  
ATOM   1045  O   GLU A  74      38.255 -40.891  16.178  1.00  1.46           O  
ATOM   1046  CB  GLU A  74      36.502 -38.596  15.985  1.00  1.46           C  
ATOM   1047  CG  GLU A  74      35.781 -37.472  16.715  1.00  1.46           C  
ATOM   1048  CD  GLU A  74      34.264 -37.583  16.635  1.00  1.46           C  
ATOM   1049  OE1 GLU A  74      33.786 -38.512  16.030  1.00  1.46           O  
ATOM   1050  OE2 GLU A  74      33.586 -36.739  17.173  1.00  1.46           O  
ATOM   1051  H   GLU A  74      37.774 -36.943  14.531  1.00  1.46           H  
ATOM   1052  HA  GLU A  74      38.397 -38.335  16.969  1.00  1.46           H  
ATOM   1053 1HB  GLU A  74      36.132 -38.600  14.956  1.00  1.46           H  
ATOM   1054 2HB  GLU A  74      36.200 -39.537  16.441  1.00  1.46           H  
ATOM   1055 1HG  GLU A  74      36.071 -37.539  17.746  1.00  1.46           H  
ATOM   1056 2HG  GLU A  74      36.103 -36.513  16.333  1.00  1.46           H  
ATOM   1057  N   SER A  75      39.337 -40.009  14.410  1.00  1.55           N  
ATOM   1058  CA  SER A  75      39.810 -41.346  14.021  1.00  1.55           C  
ATOM   1059  C   SER A  75      41.225 -41.420  13.485  1.00  1.55           C  
ATOM   1060  O   SER A  75      41.651 -40.675  12.601  1.00  1.55           O  
ATOM   1061  CB  SER A  75      38.917 -41.976  12.969  1.00  1.55           C  
ATOM   1062  OG  SER A  75      39.437 -43.258  12.557  1.00  1.55           O  
ATOM   1063  H   SER A  75      39.591 -39.188  13.856  1.00  1.55           H  
ATOM   1064  HA  SER A  75      39.774 -41.976  14.910  1.00  1.55           H  
ATOM   1065 1HB  SER A  75      37.917 -42.101  13.382  1.00  1.55           H  
ATOM   1066 2HB  SER A  75      38.836 -41.313  12.110  1.00  1.55           H  
ATOM   1067  HG  SER A  75      38.668 -43.746  12.217  1.00  1.55           H  
ATOM   1068  N   ALA A  76      41.928 -42.439  13.948  1.00  1.64           N  
ATOM   1069  CA  ALA A  76      43.288 -42.725  13.530  1.00  1.64           C  
ATOM   1070  C   ALA A  76      43.403 -42.943  12.035  1.00  1.64           C  
ATOM   1071  O   ALA A  76      44.439 -42.629  11.437  1.00  1.64           O  
ATOM   1072  CB  ALA A  76      43.786 -43.970  14.238  1.00  1.64           C  
ATOM   1073  H   ALA A  76      41.500 -43.030  14.650  1.00  1.64           H  
ATOM   1074  HA  ALA A  76      43.906 -41.872  13.791  1.00  1.64           H  
ATOM   1075 1HB  ALA A  76      44.812 -44.171  13.939  1.00  1.64           H  
ATOM   1076 2HB  ALA A  76      43.741 -43.822  15.317  1.00  1.64           H  
ATOM   1077 3HB  ALA A  76      43.160 -44.817  13.961  1.00  1.64           H  
ATOM   1078  N   THR A  77      42.332 -43.464  11.431  1.00  1.73           N  
ATOM   1079  CA  THR A  77      42.356 -43.835  10.030  1.00  1.73           C  
ATOM   1080  C   THR A  77      42.193 -42.631   9.119  1.00  1.73           C  
ATOM   1081  O   THR A  77      42.377 -42.731   7.905  1.00  1.73           O  
ATOM   1082  CB  THR A  77      41.256 -44.872   9.750  1.00  1.73           C  
ATOM   1083  OG1 THR A  77      39.959 -44.304  10.016  1.00  1.73           O  
ATOM   1084  CG2 THR A  77      41.460 -46.073  10.664  1.00  1.73           C  
ATOM   1085  H   THR A  77      41.466 -43.597  11.959  1.00  1.73           H  
ATOM   1086  HA  THR A  77      43.321 -44.293   9.812  1.00  1.73           H  
ATOM   1087  HB  THR A  77      41.303 -45.189   8.710  1.00  1.73           H  
ATOM   1088  HG1 THR A  77      39.966 -43.827  10.864  1.00  1.73           H  
ATOM   1089 1HG2 THR A  77      40.683 -46.813  10.473  1.00  1.73           H  
ATOM   1090 2HG2 THR A  77      42.438 -46.514  10.472  1.00  1.73           H  
ATOM   1091 3HG2 THR A  77      41.406 -45.749  11.704  1.00  1.73           H  
ATOM   1092  N   LEU A  78      41.810 -41.506   9.708  1.00  1.83           N  
ATOM   1093  CA  LEU A  78      41.600 -40.284   8.974  1.00  1.83           C  
ATOM   1094  C   LEU A  78      42.655 -39.234   9.330  1.00  1.83           C  
ATOM   1095  O   LEU A  78      43.115 -38.491   8.458  1.00  1.83           O  
ATOM   1096  CB  LEU A  78      40.201 -39.781   9.261  1.00  1.83           C  
ATOM   1097  CG  LEU A  78      39.045 -40.722   8.827  1.00  1.83           C  
ATOM   1098  CD1 LEU A  78      37.694 -40.149   9.259  1.00  1.83           C  
ATOM   1099  CD2 LEU A  78      39.094 -40.864   7.343  1.00  1.83           C  
ATOM   1100  H   LEU A  78      41.687 -41.479  10.715  1.00  1.83           H  
ATOM   1101  HA  LEU A  78      41.678 -40.499   7.913  1.00  1.83           H  
ATOM   1102 1HB  LEU A  78      40.125 -39.640  10.342  1.00  1.83           H  
ATOM   1103 2HB  LEU A  78      40.067 -38.826   8.762  1.00  1.83           H  
ATOM   1104  HG  LEU A  78      39.165 -41.697   9.296  1.00  1.83           H  
ATOM   1105 1HD1 LEU A  78      36.899 -40.817   8.940  1.00  1.83           H  
ATOM   1106 2HD1 LEU A  78      37.666 -40.053  10.344  1.00  1.83           H  
ATOM   1107 3HD1 LEU A  78      37.548 -39.172   8.808  1.00  1.83           H  
ATOM   1108 1HD2 LEU A  78      38.295 -41.520   7.003  1.00  1.83           H  
ATOM   1109 2HD2 LEU A  78      38.974 -39.883   6.900  1.00  1.83           H  
ATOM   1110 3HD2 LEU A  78      40.056 -41.281   7.042  1.00  1.83           H  
ATOM   1111  N   SER A  79      43.045 -39.152  10.619  1.00  1.94           N  
ATOM   1112  CA  SER A  79      44.031 -38.141  10.999  1.00  1.94           C  
ATOM   1113  C   SER A  79      45.404 -38.466  10.438  1.00  1.94           C  
ATOM   1114  O   SER A  79      46.183 -37.562  10.111  1.00  1.94           O  
ATOM   1115  CB  SER A  79      44.169 -38.024  12.512  1.00  1.94           C  
ATOM   1116  OG  SER A  79      44.742 -39.193  13.095  1.00  1.94           O  
ATOM   1117  H   SER A  79      42.637 -39.762  11.324  1.00  1.94           H  
ATOM   1118  HA  SER A  79      43.708 -37.183  10.601  1.00  1.94           H  
ATOM   1119 1HB  SER A  79      44.791 -37.164  12.738  1.00  1.94           H  
ATOM   1120 2HB  SER A  79      43.182 -37.848  12.944  1.00  1.94           H  
ATOM   1121  HG  SER A  79      44.017 -39.842  13.078  1.00  1.94           H  
ATOM   1122  N   GLY A  80      45.723 -39.768  10.350  1.00  2.06           N  
ATOM   1123  CA  GLY A  80      47.001 -40.213   9.818  1.00  2.06           C  
ATOM   1124  C   GLY A  80      48.164 -40.001  10.789  1.00  2.06           C  
ATOM   1125  O   GLY A  80      49.321 -40.167  10.406  1.00  2.06           O  
ATOM   1126  H   GLY A  80      45.069 -40.491  10.655  1.00  2.06           H  
ATOM   1127 1HA  GLY A  80      46.927 -41.272   9.571  1.00  2.06           H  
ATOM   1128 2HA  GLY A  80      47.204 -39.689   8.886  1.00  2.06           H  
ATOM   1129  N   ILE A  81      47.872 -39.622  12.036  1.00  2.17           N  
ATOM   1130  CA  ILE A  81      48.946 -39.304  12.981  1.00  2.17           C  
ATOM   1131  C   ILE A  81      49.389 -40.432  13.940  1.00  2.17           C  
ATOM   1132  O   ILE A  81      50.566 -40.791  13.914  1.00  2.17           O  
ATOM   1133  CB  ILE A  81      48.557 -38.033  13.728  1.00  2.17           C  
ATOM   1134  CG1 ILE A  81      48.455 -36.954  12.781  1.00  2.17           C  
ATOM   1135  CG2 ILE A  81      49.554 -37.690  14.823  1.00  2.17           C  
ATOM   1136  CD1 ILE A  81      47.838 -35.859  13.386  1.00  2.17           C  
ATOM   1137  H   ILE A  81      46.894 -39.515  12.321  1.00  2.17           H  
ATOM   1138  HA  ILE A  81      49.821 -39.043  12.388  1.00  2.17           H  
ATOM   1139  HB  ILE A  81      47.585 -38.135  14.133  1.00  2.17           H  
ATOM   1140 1HG1 ILE A  81      49.444 -36.666  12.431  1.00  2.17           H  
ATOM   1141 2HG1 ILE A  81      47.861 -37.258  11.932  1.00  2.17           H  
ATOM   1142 1HG2 ILE A  81      49.238 -36.775  15.326  1.00  2.17           H  
ATOM   1143 2HG2 ILE A  81      49.605 -38.494  15.547  1.00  2.17           H  
ATOM   1144 3HG2 ILE A  81      50.538 -37.544  14.383  1.00  2.17           H  
ATOM   1145 1HD1 ILE A  81      47.746 -35.076  12.705  1.00  2.17           H  
ATOM   1146 2HD1 ILE A  81      46.861 -36.181  13.707  1.00  2.17           H  
ATOM   1147 3HD1 ILE A  81      48.424 -35.538  14.237  1.00  2.17           H  
ATOM   1148  N   SER A  82      48.508 -41.037  14.764  1.00  2.23           N  
ATOM   1149  CA  SER A  82      47.096 -40.726  15.009  1.00  2.23           C  
ATOM   1150  C   SER A  82      46.921 -39.688  16.104  1.00  2.23           C  
ATOM   1151  O   SER A  82      47.798 -39.524  16.948  1.00  2.23           O  
ATOM   1152  CB  SER A  82      46.387 -41.938  15.529  1.00  2.23           C  
ATOM   1153  OG  SER A  82      46.821 -42.214  16.830  1.00  2.23           O  
ATOM   1154  H   SER A  82      48.883 -41.799  15.308  1.00  2.23           H  
ATOM   1155  HA  SER A  82      46.624 -40.380  14.105  1.00  2.23           H  
ATOM   1156 1HB  SER A  82      45.326 -41.743  15.549  1.00  2.23           H  
ATOM   1157 2HB  SER A  82      46.569 -42.793  14.884  1.00  2.23           H  
ATOM   1158  HG  SER A  82      47.683 -42.642  16.735  1.00  2.23           H  
ATOM   1159  N   TRP A  83      45.716 -39.143  16.226  1.00  2.21           N  
ATOM   1160  CA  TRP A  83      45.460 -38.288  17.398  1.00  2.21           C  
ATOM   1161  C   TRP A  83      44.961 -39.105  18.602  1.00  2.21           C  
ATOM   1162  O   TRP A  83      44.261 -38.564  19.447  1.00  2.21           O  
ATOM   1163  CB  TRP A  83      44.376 -37.222  17.216  1.00  2.21           C  
ATOM   1164  CG  TRP A  83      44.565 -36.147  16.202  1.00  2.21           C  
ATOM   1165  CD1 TRP A  83      43.768 -35.937  15.143  1.00  2.21           C  
ATOM   1166  CD2 TRP A  83      45.598 -35.147  16.120  1.00  2.21           C  
ATOM   1167  NE1 TRP A  83      44.205 -34.862  14.420  1.00  2.21           N  
ATOM   1168  CE2 TRP A  83      45.311 -34.364  14.998  1.00  2.21           C  
ATOM   1169  CE3 TRP A  83      46.722 -34.853  16.887  1.00  2.21           C  
ATOM   1170  CZ2 TRP A  83      46.091 -33.303  14.634  1.00  2.21           C  
ATOM   1171  CZ3 TRP A  83      47.512 -33.780  16.505  1.00  2.21           C  
ATOM   1172  CH2 TRP A  83      47.191 -33.027  15.406  1.00  2.21           C  
ATOM   1173  H   TRP A  83      45.052 -39.255  15.456  1.00  2.21           H  
ATOM   1174  HA  TRP A  83      46.390 -37.796  17.680  1.00  2.21           H  
ATOM   1175 1HB  TRP A  83      43.424 -37.718  16.994  1.00  2.21           H  
ATOM   1176 2HB  TRP A  83      44.252 -36.733  18.170  1.00  2.21           H  
ATOM   1177  HD1 TRP A  83      42.892 -36.535  14.912  1.00  2.21           H  
ATOM   1178  HE1 TRP A  83      43.770 -34.500  13.586  1.00  2.21           H  
ATOM   1179  HE3 TRP A  83      46.972 -35.451  17.763  1.00  2.21           H  
ATOM   1180  HZ2 TRP A  83      45.869 -32.697  13.764  1.00  2.21           H  
ATOM   1181  HZ3 TRP A  83      48.389 -33.556  17.102  1.00  2.21           H  
ATOM   1182  HH2 TRP A  83      47.812 -32.207  15.125  1.00  2.21           H  
ATOM   1183  N   TYR A  84      45.351 -40.383  18.696  1.00  2.10           N  
ATOM   1184  CA  TYR A  84      44.945 -41.311  19.750  1.00  2.10           C  
ATOM   1185  C   TYR A  84      43.447 -41.268  20.059  1.00  2.10           C  
ATOM   1186  O   TYR A  84      42.624 -40.791  19.270  1.00  2.10           O  
ATOM   1187  CB  TYR A  84      45.795 -41.074  21.043  1.00  2.10           C  
ATOM   1188  CG  TYR A  84      45.660 -39.677  21.782  1.00  2.10           C  
ATOM   1189  CD1 TYR A  84      44.698 -39.462  22.788  1.00  2.10           C  
ATOM   1190  CD2 TYR A  84      46.526 -38.627  21.451  1.00  2.10           C  
ATOM   1191  CE1 TYR A  84      44.601 -38.229  23.417  1.00  2.10           C  
ATOM   1192  CE2 TYR A  84      46.419 -37.399  22.084  1.00  2.10           C  
ATOM   1193  CZ  TYR A  84      45.459 -37.194  23.058  1.00  2.10           C  
ATOM   1194  OH  TYR A  84      45.369 -35.954  23.681  1.00  2.10           O  
ATOM   1195  H   TYR A  84      45.957 -40.776  17.981  1.00  2.10           H  
ATOM   1196  HA  TYR A  84      45.164 -42.320  19.400  1.00  2.10           H  
ATOM   1197 1HB  TYR A  84      45.588 -41.859  21.767  1.00  2.10           H  
ATOM   1198 2HB  TYR A  84      46.843 -41.186  20.772  1.00  2.10           H  
ATOM   1199  HD1 TYR A  84      44.019 -40.252  23.082  1.00  2.10           H  
ATOM   1200  HD2 TYR A  84      47.283 -38.774  20.681  1.00  2.10           H  
ATOM   1201  HE1 TYR A  84      43.846 -38.070  24.189  1.00  2.10           H  
ATOM   1202  HE2 TYR A  84      47.092 -36.588  21.811  1.00  2.10           H  
ATOM   1203  HH  TYR A  84      44.441 -35.775  23.979  1.00  2.10           H  
ATOM   1204  N   ASP A  85      43.081 -41.809  21.206  1.00  1.92           N  
ATOM   1205  CA  ASP A  85      41.691 -41.919  21.600  1.00  1.92           C  
ATOM   1206  C   ASP A  85      41.170 -40.628  22.202  1.00  1.92           C  
ATOM   1207  O   ASP A  85      40.984 -40.530  23.416  1.00  1.92           O  
ATOM   1208  CB  ASP A  85      41.535 -43.054  22.599  1.00  1.92           C  
ATOM   1209  CG  ASP A  85      41.814 -44.411  21.968  1.00  1.92           C  
ATOM   1210  OD1 ASP A  85      41.418 -44.625  20.848  1.00  1.92           O  
ATOM   1211  OD2 ASP A  85      42.449 -45.210  22.605  1.00  1.92           O  
ATOM   1212  H   ASP A  85      43.785 -42.175  21.824  1.00  1.92           H  
ATOM   1213  HA  ASP A  85      41.097 -42.143  20.714  1.00  1.92           H  
ATOM   1214 1HB  ASP A  85      42.220 -42.901  23.433  1.00  1.92           H  
ATOM   1215 2HB  ASP A  85      40.520 -43.049  22.997  1.00  1.92           H  
ATOM   1216  N   LEU A  86      40.958 -39.632  21.356  1.00  1.73           N  
ATOM   1217  CA  LEU A  86      40.536 -38.330  21.860  1.00  1.73           C  
ATOM   1218  C   LEU A  86      39.211 -38.448  22.574  1.00  1.73           C  
ATOM   1219  O   LEU A  86      38.301 -39.141  22.109  1.00  1.73           O  
ATOM   1220  CB  LEU A  86      40.363 -37.323  20.724  1.00  1.73           C  
ATOM   1221  CG  LEU A  86      41.603 -36.970  20.030  1.00  1.73           C  
ATOM   1222  CD1 LEU A  86      41.297 -36.050  18.914  1.00  1.73           C  
ATOM   1223  CD2 LEU A  86      42.549 -36.380  21.015  1.00  1.73           C  
ATOM   1224  H   LEU A  86      41.163 -39.796  20.366  1.00  1.73           H  
ATOM   1225  HA  LEU A  86      41.282 -37.961  22.565  1.00  1.73           H  
ATOM   1226 1HB  LEU A  86      39.676 -37.738  19.990  1.00  1.73           H  
ATOM   1227 2HB  LEU A  86      39.924 -36.408  21.136  1.00  1.73           H  
ATOM   1228  HG  LEU A  86      42.027 -37.867  19.607  1.00  1.73           H  
ATOM   1229 1HD1 LEU A  86      42.183 -35.796  18.371  1.00  1.73           H  
ATOM   1230 2HD1 LEU A  86      40.613 -36.563  18.260  1.00  1.73           H  
ATOM   1231 3HD1 LEU A  86      40.841 -35.143  19.303  1.00  1.73           H  
ATOM   1232 1HD2 LEU A  86      43.486 -36.154  20.531  1.00  1.73           H  
ATOM   1233 2HD2 LEU A  86      42.124 -35.475  21.448  1.00  1.73           H  
ATOM   1234 3HD2 LEU A  86      42.719 -37.100  21.793  1.00  1.73           H  
ATOM   1235  N   SER A  87      39.100 -37.761  23.701  1.00  1.54           N  
ATOM   1236  CA  SER A  87      37.870 -37.757  24.461  1.00  1.54           C  
ATOM   1237  C   SER A  87      36.829 -36.875  23.822  1.00  1.54           C  
ATOM   1238  O   SER A  87      37.157 -35.972  23.051  1.00  1.54           O  
ATOM   1239  CB  SER A  87      38.152 -37.270  25.860  1.00  1.54           C  
ATOM   1240  OG  SER A  87      38.602 -35.932  25.828  1.00  1.54           O  
ATOM   1241  H   SER A  87      39.894 -37.209  24.040  1.00  1.54           H  
ATOM   1242  HA  SER A  87      37.486 -38.777  24.502  1.00  1.54           H  
ATOM   1243 1HB  SER A  87      37.248 -37.340  26.462  1.00  1.54           H  
ATOM   1244 2HB  SER A  87      38.909 -37.900  26.321  1.00  1.54           H  
ATOM   1245  HG  SER A  87      39.523 -35.987  25.437  1.00  1.54           H  
ATOM   1246  N   SER A  88      35.577 -37.068  24.222  1.00  1.38           N  
ATOM   1247  CA  SER A  88      34.487 -36.238  23.734  1.00  1.38           C  
ATOM   1248  C   SER A  88      34.668 -34.771  24.129  1.00  1.38           C  
ATOM   1249  O   SER A  88      34.203 -33.863  23.439  1.00  1.38           O  
ATOM   1250  CB  SER A  88      33.201 -36.778  24.304  1.00  1.38           C  
ATOM   1251  OG  SER A  88      33.194 -36.631  25.694  1.00  1.38           O  
ATOM   1252  H   SER A  88      35.374 -37.825  24.858  1.00  1.38           H  
ATOM   1253  HA  SER A  88      34.462 -36.304  22.645  1.00  1.38           H  
ATOM   1254 1HB  SER A  88      32.366 -36.259  23.880  1.00  1.38           H  
ATOM   1255 2HB  SER A  88      33.094 -37.830  24.045  1.00  1.38           H  
ATOM   1256  HG  SER A  88      33.444 -35.716  25.862  1.00  1.38           H  
ATOM   1257  N   VAL A  89      35.401 -34.543  25.212  1.00  1.25           N  
ATOM   1258  CA  VAL A  89      35.673 -33.204  25.695  1.00  1.25           C  
ATOM   1259  C   VAL A  89      36.687 -32.523  24.792  1.00  1.25           C  
ATOM   1260  O   VAL A  89      36.490 -31.372  24.388  1.00  1.25           O  
ATOM   1261  CB  VAL A  89      36.183 -33.262  27.135  1.00  1.25           C  
ATOM   1262  CG1 VAL A  89      36.611 -31.896  27.579  1.00  1.25           C  
ATOM   1263  CG2 VAL A  89      35.072 -33.797  28.025  1.00  1.25           C  
ATOM   1264  H   VAL A  89      35.776 -35.334  25.717  1.00  1.25           H  
ATOM   1265  HA  VAL A  89      34.745 -32.630  25.678  1.00  1.25           H  
ATOM   1266  HB  VAL A  89      37.052 -33.920  27.188  1.00  1.25           H  
ATOM   1267 1HG1 VAL A  89      36.975 -31.943  28.604  1.00  1.25           H  
ATOM   1268 2HG1 VAL A  89      37.404 -31.530  26.926  1.00  1.25           H  
ATOM   1269 3HG1 VAL A  89      35.765 -31.241  27.525  1.00  1.25           H  
ATOM   1270 1HG2 VAL A  89      35.425 -33.849  29.055  1.00  1.25           H  
ATOM   1271 2HG2 VAL A  89      34.210 -33.131  27.967  1.00  1.25           H  
ATOM   1272 3HG2 VAL A  89      34.785 -34.794  27.689  1.00  1.25           H  
ATOM   1273  N   GLU A  90      37.757 -33.245  24.443  1.00  1.15           N  
ATOM   1274  CA  GLU A  90      38.767 -32.686  23.547  1.00  1.15           C  
ATOM   1275  C   GLU A  90      38.155 -32.357  22.192  1.00  1.15           C  
ATOM   1276  O   GLU A  90      38.429 -31.303  21.619  1.00  1.15           O  
ATOM   1277  CB  GLU A  90      39.926 -33.672  23.377  1.00  1.15           C  
ATOM   1278  CG  GLU A  90      40.832 -33.819  24.608  1.00  1.15           C  
ATOM   1279  CD  GLU A  90      41.765 -35.011  24.528  1.00  1.15           C  
ATOM   1280  OE1 GLU A  90      41.259 -36.117  24.627  1.00  1.15           O  
ATOM   1281  OE2 GLU A  90      42.959 -34.828  24.367  1.00  1.15           O  
ATOM   1282  H   GLU A  90      37.877 -34.193  24.809  1.00  1.15           H  
ATOM   1283  HA  GLU A  90      39.149 -31.764  23.984  1.00  1.15           H  
ATOM   1284 1HB  GLU A  90      39.525 -34.661  23.140  1.00  1.15           H  
ATOM   1285 2HB  GLU A  90      40.545 -33.365  22.532  1.00  1.15           H  
ATOM   1286 1HG  GLU A  90      41.434 -32.916  24.702  1.00  1.15           H  
ATOM   1287 2HG  GLU A  90      40.211 -33.896  25.498  1.00  1.15           H  
ATOM   1288  N   ILE A  91      37.260 -33.211  21.708  1.00  1.06           N  
ATOM   1289  CA  ILE A  91      36.642 -32.950  20.418  1.00  1.06           C  
ATOM   1290  C   ILE A  91      35.756 -31.714  20.490  1.00  1.06           C  
ATOM   1291  O   ILE A  91      35.791 -30.845  19.599  1.00  1.06           O  
ATOM   1292  CB  ILE A  91      35.807 -34.146  19.969  1.00  1.06           C  
ATOM   1293  CG1 ILE A  91      36.696 -35.356  19.773  1.00  1.06           C  
ATOM   1294  CG2 ILE A  91      35.081 -33.812  18.699  1.00  1.06           C  
ATOM   1295  CD1 ILE A  91      37.758 -35.172  18.743  1.00  1.06           C  
ATOM   1296  H   ILE A  91      37.056 -34.074  22.217  1.00  1.06           H  
ATOM   1297  HA  ILE A  91      37.425 -32.773  19.685  1.00  1.06           H  
ATOM   1298  HB  ILE A  91      35.080 -34.394  20.747  1.00  1.06           H  
ATOM   1299 1HG1 ILE A  91      37.181 -35.592  20.701  1.00  1.06           H  
ATOM   1300 2HG1 ILE A  91      36.066 -36.191  19.498  1.00  1.06           H  
ATOM   1301 1HG2 ILE A  91      34.479 -34.668  18.385  1.00  1.06           H  
ATOM   1302 2HG2 ILE A  91      34.427 -32.954  18.862  1.00  1.06           H  
ATOM   1303 3HG2 ILE A  91      35.810 -33.577  17.929  1.00  1.06           H  
ATOM   1304 1HD1 ILE A  91      38.332 -36.086  18.666  1.00  1.06           H  
ATOM   1305 2HD1 ILE A  91      37.302 -34.951  17.778  1.00  1.06           H  
ATOM   1306 3HD1 ILE A  91      38.407 -34.352  19.034  1.00  1.06           H  
ATOM   1307  N   GLY A  92      34.985 -31.601  21.578  1.00  0.99           N  
ATOM   1308  CA  GLY A  92      34.133 -30.447  21.775  1.00  0.99           C  
ATOM   1309  C   GLY A  92      34.965 -29.167  21.805  1.00  0.99           C  
ATOM   1310  O   GLY A  92      34.568 -28.157  21.219  1.00  0.99           O  
ATOM   1311  H   GLY A  92      34.962 -32.343  22.278  1.00  0.99           H  
ATOM   1312 1HA  GLY A  92      33.389 -30.396  20.979  1.00  0.99           H  
ATOM   1313 2HA  GLY A  92      33.595 -30.564  22.718  1.00  0.99           H  
ATOM   1314  N   LEU A  93      36.145 -29.219  22.447  1.00  0.92           N  
ATOM   1315  CA  LEU A  93      37.052 -28.072  22.542  1.00  0.92           C  
ATOM   1316  C   LEU A  93      37.615 -27.647  21.195  1.00  0.92           C  
ATOM   1317  O   LEU A  93      37.649 -26.456  20.873  1.00  0.92           O  
ATOM   1318  CB  LEU A  93      38.224 -28.360  23.474  1.00  0.92           C  
ATOM   1319  CG  LEU A  93      39.219 -27.205  23.586  1.00  0.92           C  
ATOM   1320  CD1 LEU A  93      38.501 -25.971  24.118  1.00  0.92           C  
ATOM   1321  CD2 LEU A  93      40.363 -27.615  24.489  1.00  0.92           C  
ATOM   1322  H   LEU A  93      36.401 -30.084  22.927  1.00  0.92           H  
ATOM   1323  HA  LEU A  93      36.495 -27.236  22.958  1.00  0.92           H  
ATOM   1324 1HB  LEU A  93      37.841 -28.592  24.464  1.00  0.92           H  
ATOM   1325 2HB  LEU A  93      38.760 -29.229  23.100  1.00  0.92           H  
ATOM   1326  HG  LEU A  93      39.604 -26.965  22.599  1.00  0.92           H  
ATOM   1327 1HD1 LEU A  93      39.206 -25.142  24.185  1.00  0.92           H  
ATOM   1328 2HD1 LEU A  93      37.687 -25.700  23.439  1.00  0.92           H  
ATOM   1329 3HD1 LEU A  93      38.093 -26.183  25.106  1.00  0.92           H  
ATOM   1330 1HD2 LEU A  93      41.079 -26.796  24.565  1.00  0.92           H  
ATOM   1331 2HD2 LEU A  93      39.976 -27.854  25.480  1.00  0.92           H  
ATOM   1332 3HD2 LEU A  93      40.855 -28.493  24.069  1.00  0.92           H  
ATOM   1333  N   ILE A  94      38.069 -28.616  20.413  1.00  0.87           N  
ATOM   1334  CA  ILE A  94      38.670 -28.334  19.121  1.00  0.87           C  
ATOM   1335  C   ILE A  94      37.665 -27.641  18.219  1.00  0.87           C  
ATOM   1336  O   ILE A  94      37.979 -26.632  17.581  1.00  0.87           O  
ATOM   1337  CB  ILE A  94      39.154 -29.646  18.494  1.00  0.87           C  
ATOM   1338  CG1 ILE A  94      40.314 -30.191  19.311  1.00  0.87           C  
ATOM   1339  CG2 ILE A  94      39.593 -29.422  17.049  1.00  0.87           C  
ATOM   1340  CD1 ILE A  94      40.624 -31.613  19.000  1.00  0.87           C  
ATOM   1341  H   ILE A  94      38.022 -29.582  20.744  1.00  0.87           H  
ATOM   1342  HA  ILE A  94      39.514 -27.674  19.256  1.00  0.87           H  
ATOM   1343  HB  ILE A  94      38.346 -30.384  18.528  1.00  0.87           H  
ATOM   1344 1HG1 ILE A  94      41.205 -29.596  19.101  1.00  0.87           H  
ATOM   1345 2HG1 ILE A  94      40.085 -30.095  20.364  1.00  0.87           H  
ATOM   1346 1HG2 ILE A  94      39.936 -30.365  16.623  1.00  0.87           H  
ATOM   1347 2HG2 ILE A  94      38.753 -29.045  16.468  1.00  0.87           H  
ATOM   1348 3HG2 ILE A  94      40.405 -28.695  17.029  1.00  0.87           H  
ATOM   1349 1HD1 ILE A  94      41.449 -31.931  19.612  1.00  0.87           H  
ATOM   1350 2HD1 ILE A  94      39.756 -32.230  19.219  1.00  0.87           H  
ATOM   1351 3HD1 ILE A  94      40.878 -31.701  17.952  1.00  0.87           H  
ATOM   1352  N   THR A  95      36.439 -28.158  18.194  1.00  0.82           N  
ATOM   1353  CA  THR A  95      35.394 -27.568  17.378  1.00  0.82           C  
ATOM   1354  C   THR A  95      34.988 -26.186  17.924  1.00  0.82           C  
ATOM   1355  O   THR A  95      34.979 -25.176  17.196  1.00  0.82           O  
ATOM   1356  CB  THR A  95      34.151 -28.479  17.388  1.00  0.82           C  
ATOM   1357  OG1 THR A  95      34.499 -29.767  16.892  1.00  0.82           O  
ATOM   1358  CG2 THR A  95      33.072 -27.897  16.498  1.00  0.82           C  
ATOM   1359  H   THR A  95      36.234 -28.995  18.745  1.00  0.82           H  
ATOM   1360  HA  THR A  95      35.761 -27.454  16.359  1.00  0.82           H  
ATOM   1361  HB  THR A  95      33.777 -28.573  18.412  1.00  0.82           H  
ATOM   1362  HG1 THR A  95      35.030 -30.227  17.569  1.00  0.82           H  
ATOM   1363 1HG2 THR A  95      32.200 -28.547  16.514  1.00  0.82           H  
ATOM   1364 2HG2 THR A  95      32.802 -26.910  16.842  1.00  0.82           H  
ATOM   1365 3HG2 THR A  95      33.440 -27.827  15.499  1.00  0.82           H  
ATOM   1366  N   SER A  96      34.706 -26.134  19.237  1.00  0.79           N  
ATOM   1367  CA  SER A  96      34.214 -24.927  19.883  1.00  0.79           C  
ATOM   1368  C   SER A  96      35.250 -23.829  20.028  1.00  0.79           C  
ATOM   1369  O   SER A  96      34.884 -22.668  20.214  1.00  0.79           O  
ATOM   1370  CB  SER A  96      33.602 -25.255  21.229  1.00  0.79           C  
ATOM   1371  OG  SER A  96      34.556 -25.705  22.121  1.00  0.79           O  
ATOM   1372  H   SER A  96      34.781 -26.972  19.811  1.00  0.79           H  
ATOM   1373  HA  SER A  96      33.423 -24.538  19.257  1.00  0.79           H  
ATOM   1374 1HB  SER A  96      33.119 -24.366  21.629  1.00  0.79           H  
ATOM   1375 2HB  SER A  96      32.830 -26.015  21.106  1.00  0.79           H  
ATOM   1376  HG  SER A  96      34.811 -26.582  21.783  1.00  0.79           H  
ATOM   1377  N   GLY A  97      36.528 -24.145  19.849  1.00  0.76           N  
ATOM   1378  CA  GLY A  97      37.574 -23.139  19.909  1.00  0.76           C  
ATOM   1379  C   GLY A  97      37.293 -21.997  18.926  1.00  0.76           C  
ATOM   1380  O   GLY A  97      37.633 -20.843  19.200  1.00  0.76           O  
ATOM   1381  H   GLY A  97      36.797 -25.121  19.741  1.00  0.76           H  
ATOM   1382 1HA  GLY A  97      37.652 -22.751  20.922  1.00  0.76           H  
ATOM   1383 2HA  GLY A  97      38.530 -23.607  19.670  1.00  0.76           H  
ATOM   1384  N   SER A  98      36.636 -22.300  17.789  1.00  0.73           N  
ATOM   1385  CA  SER A  98      36.337 -21.267  16.798  1.00  0.73           C  
ATOM   1386  C   SER A  98      35.147 -20.397  17.208  1.00  0.73           C  
ATOM   1387  O   SER A  98      34.930 -19.309  16.672  1.00  0.73           O  
ATOM   1388  CB  SER A  98      36.066 -21.910  15.449  1.00  0.73           C  
ATOM   1389  OG  SER A  98      34.882 -22.678  15.469  1.00  0.73           O  
ATOM   1390  H   SER A  98      36.320 -23.261  17.622  1.00  0.73           H  
ATOM   1391  HA  SER A  98      37.209 -20.623  16.705  1.00  0.73           H  
ATOM   1392 1HB  SER A  98      35.984 -21.133  14.691  1.00  0.73           H  
ATOM   1393 2HB  SER A  98      36.905 -22.540  15.176  1.00  0.73           H  
ATOM   1394  HG  SER A  98      35.057 -23.456  16.041  1.00  0.73           H  
ATOM   1395  N   LEU A  99      34.393 -20.856  18.187  1.00  0.72           N  
ATOM   1396  CA  LEU A  99      33.212 -20.166  18.644  1.00  0.72           C  
ATOM   1397  C   LEU A  99      33.623 -19.278  19.805  1.00  0.72           C  
ATOM   1398  O   LEU A  99      33.138 -18.155  19.946  1.00  0.72           O  
ATOM   1399  CB  LEU A  99      32.179 -21.213  19.003  1.00  0.72           C  
ATOM   1400  CG  LEU A  99      31.795 -22.118  17.818  1.00  0.72           C  
ATOM   1401  CD1 LEU A  99      30.895 -23.221  18.287  1.00  0.72           C  
ATOM   1402  CD2 LEU A  99      31.112 -21.273  16.769  1.00  0.72           C  
ATOM   1403  H   LEU A  99      34.637 -21.723  18.645  1.00  0.72           H  
ATOM   1404  HA  LEU A  99      32.821 -19.545  17.840  1.00  0.72           H  
ATOM   1405 1HB  LEU A  99      32.575 -21.845  19.788  1.00  0.72           H  
ATOM   1406 2HB  LEU A  99      31.273 -20.718  19.363  1.00  0.72           H  
ATOM   1407  HG  LEU A  99      32.691 -22.574  17.391  1.00  0.72           H  
ATOM   1408 1HD1 LEU A  99      30.618 -23.855  17.446  1.00  0.72           H  
ATOM   1409 2HD1 LEU A  99      31.384 -23.819  19.022  1.00  0.72           H  
ATOM   1410 3HD1 LEU A  99      30.028 -22.793  18.715  1.00  0.72           H  
ATOM   1411 1HD2 LEU A  99      30.835 -21.900  15.919  1.00  0.72           H  
ATOM   1412 2HD2 LEU A  99      30.226 -20.830  17.191  1.00  0.72           H  
ATOM   1413 3HD2 LEU A  99      31.790 -20.485  16.434  1.00  0.72           H  
ATOM   1414  N   TYR A 100      34.599 -19.745  20.591  1.00  0.70           N  
ATOM   1415  CA  TYR A 100      35.093 -18.926  21.688  1.00  0.70           C  
ATOM   1416  C   TYR A 100      35.904 -17.786  21.074  1.00  0.70           C  
ATOM   1417  O   TYR A 100      35.846 -16.643  21.534  1.00  0.70           O  
ATOM   1418  CB  TYR A 100      35.934 -19.749  22.660  1.00  0.70           C  
ATOM   1419  CG  TYR A 100      35.118 -20.710  23.524  1.00  0.70           C  
ATOM   1420  CD1 TYR A 100      35.254 -22.087  23.376  1.00  0.70           C  
ATOM   1421  CD2 TYR A 100      34.235 -20.200  24.471  1.00  0.70           C  
ATOM   1422  CE1 TYR A 100      34.520 -22.947  24.179  1.00  0.70           C  
ATOM   1423  CE2 TYR A 100      33.499 -21.061  25.271  1.00  0.70           C  
ATOM   1424  CZ  TYR A 100      33.643 -22.428  25.131  1.00  0.70           C  
ATOM   1425  OH  TYR A 100      32.919 -23.278  25.935  1.00  0.70           O  
ATOM   1426  H   TYR A 100      34.952 -20.690  20.443  1.00  0.70           H  
ATOM   1427  HA  TYR A 100      34.246 -18.498  22.225  1.00  0.70           H  
ATOM   1428 1HB  TYR A 100      36.663 -20.337  22.093  1.00  0.70           H  
ATOM   1429 2HB  TYR A 100      36.491 -19.083  23.316  1.00  0.70           H  
ATOM   1430  HD1 TYR A 100      35.942 -22.492  22.636  1.00  0.70           H  
ATOM   1431  HD2 TYR A 100      34.124 -19.121  24.587  1.00  0.70           H  
ATOM   1432  HE1 TYR A 100      34.633 -24.026  24.065  1.00  0.70           H  
ATOM   1433  HE2 TYR A 100      32.810 -20.659  26.014  1.00  0.70           H  
ATOM   1434  HH  TYR A 100      33.085 -24.187  25.667  1.00  0.70           H  
ATOM   1435  N   GLY A 101      36.595 -18.087  19.974  1.00  0.70           N  
ATOM   1436  CA  GLY A 101      37.318 -17.078  19.224  1.00  0.70           C  
ATOM   1437  C   GLY A 101      36.326 -16.036  18.731  1.00  0.70           C  
ATOM   1438  O   GLY A 101      36.532 -14.834  18.908  1.00  0.70           O  
ATOM   1439  H   GLY A 101      36.654 -19.056  19.660  1.00  0.70           H  
ATOM   1440 1HA  GLY A 101      38.071 -16.604  19.844  1.00  0.70           H  
ATOM   1441 2HA  GLY A 101      37.825 -17.546  18.387  1.00  0.70           H  
ATOM   1442  N   ALA A 102      35.241 -16.498  18.095  1.00  0.69           N  
ATOM   1443  CA  ALA A 102      34.216 -15.609  17.568  1.00  0.69           C  
ATOM   1444  C   ALA A 102      33.595 -14.752  18.665  1.00  0.69           C  
ATOM   1445  O   ALA A 102      33.292 -13.570  18.451  1.00  0.69           O  
ATOM   1446  CB  ALA A 102      33.183 -16.429  16.851  1.00  0.69           C  
ATOM   1447  H   ALA A 102      35.127 -17.499  17.935  1.00  0.69           H  
ATOM   1448  HA  ALA A 102      34.680 -14.934  16.867  1.00  0.69           H  
ATOM   1449 1HB  ALA A 102      32.453 -15.770  16.427  1.00  0.69           H  
ATOM   1450 2HB  ALA A 102      33.665 -17.000  16.056  1.00  0.69           H  
ATOM   1451 3HB  ALA A 102      32.718 -17.105  17.551  1.00  0.69           H  
ATOM   1452  N   LEU A 103      33.439 -15.313  19.860  1.00  0.70           N  
ATOM   1453  CA  LEU A 103      32.931 -14.534  20.975  1.00  0.70           C  
ATOM   1454  C   LEU A 103      33.881 -13.347  21.190  1.00  0.70           C  
ATOM   1455  O   LEU A 103      33.458 -12.189  21.231  1.00  0.70           O  
ATOM   1456  CB  LEU A 103      32.823 -15.398  22.239  1.00  0.70           C  
ATOM   1457  CG  LEU A 103      32.139 -14.757  23.439  1.00  0.70           C  
ATOM   1458  CD1 LEU A 103      31.584 -15.847  24.316  1.00  0.70           C  
ATOM   1459  CD2 LEU A 103      33.144 -13.875  24.189  1.00  0.70           C  
ATOM   1460  H   LEU A 103      33.653 -16.301  19.990  1.00  0.70           H  
ATOM   1461  HA  LEU A 103      31.942 -14.156  20.720  1.00  0.70           H  
ATOM   1462 1HB  LEU A 103      32.279 -16.310  21.989  1.00  0.70           H  
ATOM   1463 2HB  LEU A 103      33.821 -15.676  22.554  1.00  0.70           H  
ATOM   1464  HG  LEU A 103      31.302 -14.164  23.106  1.00  0.70           H  
ATOM   1465 1HD1 LEU A 103      31.072 -15.406  25.171  1.00  0.70           H  
ATOM   1466 2HD1 LEU A 103      30.886 -16.430  23.732  1.00  0.70           H  
ATOM   1467 3HD1 LEU A 103      32.395 -16.486  24.663  1.00  0.70           H  
ATOM   1468 1HD2 LEU A 103      32.658 -13.416  25.049  1.00  0.70           H  
ATOM   1469 2HD2 LEU A 103      33.983 -14.484  24.526  1.00  0.70           H  
ATOM   1470 3HD2 LEU A 103      33.511 -13.096  23.522  1.00  0.70           H  
ATOM   1471  N   ILE A 104      35.177 -13.622  21.280  1.00  0.72           N  
ATOM   1472  CA  ILE A 104      36.118 -12.534  21.486  1.00  0.72           C  
ATOM   1473  C   ILE A 104      36.127 -11.541  20.327  1.00  0.72           C  
ATOM   1474  O   ILE A 104      36.141 -10.329  20.541  1.00  0.72           O  
ATOM   1475  CB  ILE A 104      37.525 -13.066  21.753  1.00  0.72           C  
ATOM   1476  CG1 ILE A 104      37.505 -13.822  23.076  1.00  0.72           C  
ATOM   1477  CG2 ILE A 104      38.535 -11.937  21.736  1.00  0.72           C  
ATOM   1478  CD1 ILE A 104      37.080 -12.968  24.246  1.00  0.72           C  
ATOM   1479  H   ILE A 104      35.500 -14.592  21.225  1.00  0.72           H  
ATOM   1480  HA  ILE A 104      35.809 -12.003  22.380  1.00  0.72           H  
ATOM   1481  HB  ILE A 104      37.787 -13.792  20.977  1.00  0.72           H  
ATOM   1482 1HG1 ILE A 104      36.817 -14.667  22.987  1.00  0.72           H  
ATOM   1483 2HG1 ILE A 104      38.493 -14.201  23.284  1.00  0.72           H  
ATOM   1484 1HG2 ILE A 104      39.531 -12.336  21.916  1.00  0.72           H  
ATOM   1485 2HG2 ILE A 104      38.507 -11.461  20.761  1.00  0.72           H  
ATOM   1486 3HG2 ILE A 104      38.289 -11.207  22.506  1.00  0.72           H  
ATOM   1487 1HD1 ILE A 104      37.088 -13.571  25.155  1.00  0.72           H  
ATOM   1488 2HD1 ILE A 104      37.771 -12.132  24.359  1.00  0.72           H  
ATOM   1489 3HD1 ILE A 104      36.075 -12.587  24.074  1.00  0.72           H  
ATOM   1490  N   GLY A 105      36.067 -12.018  19.093  1.00  0.75           N  
ATOM   1491  CA  GLY A 105      36.049 -11.072  17.984  1.00  0.75           C  
ATOM   1492  C   GLY A 105      34.851 -10.141  18.078  1.00  0.75           C  
ATOM   1493  O   GLY A 105      34.970  -8.933  17.854  1.00  0.75           O  
ATOM   1494  H   GLY A 105      36.054 -13.027  18.942  1.00  0.75           H  
ATOM   1495 1HA  GLY A 105      36.952 -10.476  18.006  1.00  0.75           H  
ATOM   1496 2HA  GLY A 105      36.027 -11.612  17.037  1.00  0.75           H  
ATOM   1497  N   SER A 106      33.712 -10.683  18.484  1.00  0.79           N  
ATOM   1498  CA  SER A 106      32.489  -9.921  18.596  1.00  0.79           C  
ATOM   1499  C   SER A 106      32.595  -8.805  19.633  1.00  0.79           C  
ATOM   1500  O   SER A 106      32.083  -7.702  19.413  1.00  0.79           O  
ATOM   1501  CB  SER A 106      31.382 -10.864  18.937  1.00  0.79           C  
ATOM   1502  OG  SER A 106      31.230 -11.789  17.910  1.00  0.79           O  
ATOM   1503  H   SER A 106      33.674 -11.686  18.676  1.00  0.79           H  
ATOM   1504  HA  SER A 106      32.280  -9.469  17.624  1.00  0.79           H  
ATOM   1505 1HB  SER A 106      31.603 -11.377  19.848  1.00  0.79           H  
ATOM   1506 2HB  SER A 106      30.452 -10.310  19.085  1.00  0.79           H  
ATOM   1507  HG  SER A 106      31.999 -12.402  17.995  1.00  0.79           H  
ATOM   1508  N   VAL A 107      33.242  -9.063  20.774  1.00  0.86           N  
ATOM   1509  CA  VAL A 107      33.371  -7.977  21.746  1.00  0.86           C  
ATOM   1510  C   VAL A 107      34.384  -6.928  21.266  1.00  0.86           C  
ATOM   1511  O   VAL A 107      34.158  -5.721  21.408  1.00  0.86           O  
ATOM   1512  CB  VAL A 107      33.706  -8.494  23.172  1.00  0.86           C  
ATOM   1513  CG1 VAL A 107      35.120  -9.017  23.283  1.00  0.86           C  
ATOM   1514  CG2 VAL A 107      33.490  -7.366  24.151  1.00  0.86           C  
ATOM   1515  H   VAL A 107      33.622  -9.999  20.948  1.00  0.86           H  
ATOM   1516  HA  VAL A 107      32.395  -7.484  21.816  1.00  0.86           H  
ATOM   1517  HB  VAL A 107      33.056  -9.305  23.419  1.00  0.86           H  
ATOM   1518 1HG1 VAL A 107      35.293  -9.376  24.295  1.00  0.86           H  
ATOM   1519 2HG1 VAL A 107      35.229  -9.820  22.607  1.00  0.86           H  
ATOM   1520 3HG1 VAL A 107      35.837  -8.239  23.058  1.00  0.86           H  
ATOM   1521 1HG2 VAL A 107      33.695  -7.714  25.161  1.00  0.86           H  
ATOM   1522 2HG2 VAL A 107      34.161  -6.543  23.906  1.00  0.86           H  
ATOM   1523 3HG2 VAL A 107      32.456  -7.023  24.087  1.00  0.86           H  
ATOM   1524  N   LEU A 108      35.459  -7.382  20.602  1.00  0.94           N  
ATOM   1525  CA  LEU A 108      36.496  -6.483  20.095  1.00  0.94           C  
ATOM   1526  C   LEU A 108      35.947  -5.566  19.033  1.00  0.94           C  
ATOM   1527  O   LEU A 108      36.330  -4.394  18.926  1.00  0.94           O  
ATOM   1528  CB  LEU A 108      37.645  -7.272  19.467  1.00  0.94           C  
ATOM   1529  CG  LEU A 108      38.499  -8.105  20.407  1.00  0.94           C  
ATOM   1530  CD1 LEU A 108      39.462  -8.949  19.571  1.00  0.94           C  
ATOM   1531  CD2 LEU A 108      39.234  -7.195  21.349  1.00  0.94           C  
ATOM   1532  H   LEU A 108      35.585  -8.390  20.484  1.00  0.94           H  
ATOM   1533  HA  LEU A 108      36.871  -5.882  20.922  1.00  0.94           H  
ATOM   1534 1HB  LEU A 108      37.229  -7.945  18.719  1.00  0.94           H  
ATOM   1535 2HB  LEU A 108      38.301  -6.573  18.967  1.00  0.94           H  
ATOM   1536  HG  LEU A 108      37.875  -8.767  20.984  1.00  0.94           H  
ATOM   1537 1HD1 LEU A 108      40.080  -9.558  20.228  1.00  0.94           H  
ATOM   1538 2HD1 LEU A 108      38.895  -9.595  18.911  1.00  0.94           H  
ATOM   1539 3HD1 LEU A 108      40.097  -8.294  18.979  1.00  0.94           H  
ATOM   1540 1HD2 LEU A 108      39.845  -7.793  22.025  1.00  0.94           H  
ATOM   1541 2HD2 LEU A 108      39.872  -6.518  20.781  1.00  0.94           H  
ATOM   1542 3HD2 LEU A 108      38.513  -6.616  21.928  1.00  0.94           H  
ATOM   1543  N   ALA A 109      34.991  -6.101  18.291  1.00  1.04           N  
ATOM   1544  CA  ALA A 109      34.359  -5.431  17.189  1.00  1.04           C  
ATOM   1545  C   ALA A 109      33.759  -4.097  17.561  1.00  1.04           C  
ATOM   1546  O   ALA A 109      33.715  -3.193  16.724  1.00  1.04           O  
ATOM   1547  CB  ALA A 109      33.238  -6.273  16.659  1.00  1.04           C  
ATOM   1548  H   ALA A 109      34.745  -7.077  18.448  1.00  1.04           H  
ATOM   1549  HA  ALA A 109      35.104  -5.285  16.411  1.00  1.04           H  
ATOM   1550 1HB  ALA A 109      32.839  -5.756  15.845  1.00  1.04           H  
ATOM   1551 2HB  ALA A 109      33.573  -7.232  16.349  1.00  1.04           H  
ATOM   1552 3HB  ALA A 109      32.485  -6.397  17.420  1.00  1.04           H  
ATOM   1553  N   PHE A 110      33.225  -3.953  18.780  1.00  1.14           N  
ATOM   1554  CA  PHE A 110      32.605  -2.668  19.061  1.00  1.14           C  
ATOM   1555  C   PHE A 110      33.622  -1.549  18.980  1.00  1.14           C  
ATOM   1556  O   PHE A 110      33.398  -0.537  18.320  1.00  1.14           O  
ATOM   1557  CB  PHE A 110      31.888  -2.592  20.394  1.00  1.14           C  
ATOM   1558  CG  PHE A 110      31.385  -1.192  20.582  1.00  1.14           C  
ATOM   1559  CD1 PHE A 110      30.276  -0.759  19.882  1.00  1.14           C  
ATOM   1560  CD2 PHE A 110      32.032  -0.302  21.414  1.00  1.14           C  
ATOM   1561  CE1 PHE A 110      29.822   0.541  20.006  1.00  1.14           C  
ATOM   1562  CE2 PHE A 110      31.584   0.996  21.544  1.00  1.14           C  
ATOM   1563  CZ  PHE A 110      30.476   1.418  20.840  1.00  1.14           C  
ATOM   1564  H   PHE A 110      33.304  -4.683  19.495  1.00  1.14           H  
ATOM   1565  HA  PHE A 110      31.854  -2.486  18.292  1.00  1.14           H  
ATOM   1566 1HB  PHE A 110      31.046  -3.285  20.420  1.00  1.14           H  
ATOM   1567 2HB  PHE A 110      32.571  -2.841  21.208  1.00  1.14           H  
ATOM   1568  HD1 PHE A 110      29.773  -1.455  19.219  1.00  1.14           H  
ATOM   1569  HD2 PHE A 110      32.914  -0.632  21.962  1.00  1.14           H  
ATOM   1570  HE1 PHE A 110      28.948   0.870  19.444  1.00  1.14           H  
ATOM   1571  HE2 PHE A 110      32.109   1.691  22.199  1.00  1.14           H  
ATOM   1572  HZ  PHE A 110      30.127   2.447  20.941  1.00  1.14           H  
ATOM   1573  N   ASN A 111      34.745  -1.717  19.666  1.00  1.25           N  
ATOM   1574  CA  ASN A 111      35.758  -0.684  19.650  1.00  1.25           C  
ATOM   1575  C   ASN A 111      36.395  -0.560  18.274  1.00  1.25           C  
ATOM   1576  O   ASN A 111      36.576   0.545  17.755  1.00  1.25           O  
ATOM   1577  CB  ASN A 111      36.808  -0.990  20.691  1.00  1.25           C  
ATOM   1578  CG  ASN A 111      36.324  -0.728  22.082  1.00  1.25           C  
ATOM   1579  OD1 ASN A 111      35.406   0.071  22.294  1.00  1.25           O  
ATOM   1580  ND2 ASN A 111      36.925  -1.383  23.041  1.00  1.25           N  
ATOM   1581  H   ASN A 111      34.898  -2.576  20.181  1.00  1.25           H  
ATOM   1582  HA  ASN A 111      35.285   0.272  19.883  1.00  1.25           H  
ATOM   1583 1HB  ASN A 111      37.094  -2.043  20.608  1.00  1.25           H  
ATOM   1584 2HB  ASN A 111      37.698  -0.392  20.501  1.00  1.25           H  
ATOM   1585 1HD2 ASN A 111      36.646  -1.248  23.993  1.00  1.25           H  
ATOM   1586 2HD2 ASN A 111      37.663  -2.021  22.823  1.00  1.25           H  
ATOM   1587  N   ILE A 112      36.620  -1.687  17.607  1.00  1.35           N  
ATOM   1588  CA  ILE A 112      37.289  -1.622  16.320  1.00  1.35           C  
ATOM   1589  C   ILE A 112      36.487  -0.790  15.342  1.00  1.35           C  
ATOM   1590  O   ILE A 112      37.031   0.129  14.728  1.00  1.35           O  
ATOM   1591  CB  ILE A 112      37.502  -3.032  15.746  1.00  1.35           C  
ATOM   1592  CG1 ILE A 112      38.526  -3.789  16.582  1.00  1.35           C  
ATOM   1593  CG2 ILE A 112      37.961  -2.957  14.299  1.00  1.35           C  
ATOM   1594  CD1 ILE A 112      38.554  -5.257  16.282  1.00  1.35           C  
ATOM   1595  H   ILE A 112      36.400  -2.592  18.028  1.00  1.35           H  
ATOM   1596  HA  ILE A 112      38.260  -1.152  16.454  1.00  1.35           H  
ATOM   1597  HB  ILE A 112      36.565  -3.577  15.790  1.00  1.35           H  
ATOM   1598 1HG1 ILE A 112      39.513  -3.377  16.383  1.00  1.35           H  
ATOM   1599 2HG1 ILE A 112      38.302  -3.649  17.637  1.00  1.35           H  
ATOM   1600 1HG2 ILE A 112      38.094  -3.962  13.908  1.00  1.35           H  
ATOM   1601 2HG2 ILE A 112      37.213  -2.431  13.701  1.00  1.35           H  
ATOM   1602 3HG2 ILE A 112      38.895  -2.429  14.260  1.00  1.35           H  
ATOM   1603 1HD1 ILE A 112      39.304  -5.745  16.902  1.00  1.35           H  
ATOM   1604 2HD1 ILE A 112      37.580  -5.664  16.502  1.00  1.35           H  
ATOM   1605 3HD1 ILE A 112      38.792  -5.417  15.232  1.00  1.35           H  
ATOM   1606  N   GLY A 113      35.181  -1.035  15.270  1.00  1.41           N  
ATOM   1607  CA  GLY A 113      34.313  -0.328  14.341  1.00  1.41           C  
ATOM   1608  C   GLY A 113      33.874   1.063  14.816  1.00  1.41           C  
ATOM   1609  O   GLY A 113      33.094   1.737  14.138  1.00  1.41           O  
ATOM   1610  H   GLY A 113      34.772  -1.783  15.834  1.00  1.41           H  
ATOM   1611 1HA  GLY A 113      34.827  -0.241  13.385  1.00  1.41           H  
ATOM   1612 2HA  GLY A 113      33.447  -0.939  14.149  1.00  1.41           H  
ATOM   1613  N   ASP A 114      34.334   1.481  16.004  1.00  1.40           N  
ATOM   1614  CA  ASP A 114      34.025   2.802  16.531  1.00  1.40           C  
ATOM   1615  C   ASP A 114      35.119   3.751  16.074  1.00  1.40           C  
ATOM   1616  O   ASP A 114      34.873   4.944  15.868  1.00  1.40           O  
ATOM   1617  CB  ASP A 114      33.876   2.820  18.059  1.00  1.40           C  
ATOM   1618  CG  ASP A 114      33.330   4.179  18.586  1.00  1.40           C  
ATOM   1619  OD1 ASP A 114      32.524   4.802  17.888  1.00  1.40           O  
ATOM   1620  OD2 ASP A 114      33.682   4.577  19.670  1.00  1.40           O  
ATOM   1621  H   ASP A 114      34.962   0.892  16.544  1.00  1.40           H  
ATOM   1622  HA  ASP A 114      33.082   3.137  16.101  1.00  1.40           H  
ATOM   1623 1HB  ASP A 114      33.206   2.017  18.374  1.00  1.40           H  
ATOM   1624 2HB  ASP A 114      34.852   2.624  18.515  1.00  1.40           H  
ATOM   1625  N   PHE A 115      36.335   3.210  15.919  1.00  1.34           N  
ATOM   1626  CA  PHE A 115      37.473   4.014  15.489  1.00  1.34           C  
ATOM   1627  C   PHE A 115      37.752   3.835  13.990  1.00  1.34           C  
ATOM   1628  O   PHE A 115      38.181   4.775  13.316  1.00  1.34           O  
ATOM   1629  CB  PHE A 115      38.717   3.622  16.281  1.00  1.34           C  
ATOM   1630  CG  PHE A 115      38.568   3.860  17.753  1.00  1.34           C  
ATOM   1631  CD1 PHE A 115      38.469   2.789  18.623  1.00  1.34           C  
ATOM   1632  CD2 PHE A 115      38.493   5.143  18.269  1.00  1.34           C  
ATOM   1633  CE1 PHE A 115      38.301   2.981  19.974  1.00  1.34           C  
ATOM   1634  CE2 PHE A 115      38.327   5.346  19.626  1.00  1.34           C  
ATOM   1635  CZ  PHE A 115      38.230   4.261  20.480  1.00  1.34           C  
ATOM   1636  H   PHE A 115      36.464   2.226  16.160  1.00  1.34           H  
ATOM   1637  HA  PHE A 115      37.249   5.064  15.676  1.00  1.34           H  
ATOM   1638 1HB  PHE A 115      38.920   2.559  16.124  1.00  1.34           H  
ATOM   1639 2HB  PHE A 115      39.576   4.182  15.923  1.00  1.34           H  
ATOM   1640  HD1 PHE A 115      38.527   1.781  18.219  1.00  1.34           H  
ATOM   1641  HD2 PHE A 115      38.561   5.996  17.592  1.00  1.34           H  
ATOM   1642  HE1 PHE A 115      38.221   2.122  20.640  1.00  1.34           H  
ATOM   1643  HE2 PHE A 115      38.267   6.359  20.023  1.00  1.34           H  
ATOM   1644  HZ  PHE A 115      38.094   4.417  21.548  1.00  1.34           H  
ATOM   1645  N   LEU A 116      37.489   2.639  13.468  1.00  1.24           N  
ATOM   1646  CA  LEU A 116      37.713   2.321  12.067  1.00  1.24           C  
ATOM   1647  C   LEU A 116      36.361   2.135  11.386  1.00  1.24           C  
ATOM   1648  O   LEU A 116      35.418   1.679  12.018  1.00  1.24           O  
ATOM   1649  CB  LEU A 116      38.561   1.049  11.959  1.00  1.24           C  
ATOM   1650  CG  LEU A 116      39.919   1.108  12.670  1.00  1.24           C  
ATOM   1651  CD1 LEU A 116      40.601  -0.231  12.567  1.00  1.24           C  
ATOM   1652  CD2 LEU A 116      40.774   2.195  12.038  1.00  1.24           C  
ATOM   1653  H   LEU A 116      37.142   1.886  14.057  1.00  1.24           H  
ATOM   1654  HA  LEU A 116      38.235   3.148  11.589  1.00  1.24           H  
ATOM   1655 1HB  LEU A 116      37.996   0.214  12.370  1.00  1.24           H  
ATOM   1656 2HB  LEU A 116      38.743   0.855  10.920  1.00  1.24           H  
ATOM   1657  HG  LEU A 116      39.762   1.329  13.728  1.00  1.24           H  
ATOM   1658 1HD1 LEU A 116      41.557  -0.193  13.085  1.00  1.24           H  
ATOM   1659 2HD1 LEU A 116      39.979  -0.979  13.017  1.00  1.24           H  
ATOM   1660 3HD1 LEU A 116      40.765  -0.477  11.538  1.00  1.24           H  
ATOM   1661 1HD2 LEU A 116      41.737   2.242  12.547  1.00  1.24           H  
ATOM   1662 2HD2 LEU A 116      40.931   1.968  10.985  1.00  1.24           H  
ATOM   1663 3HD2 LEU A 116      40.267   3.157  12.131  1.00  1.24           H  
ATOM   1664  N   GLY A 117      36.255   2.432  10.099  1.00  1.12           N  
ATOM   1665  CA  GLY A 117      34.967   2.210   9.447  1.00  1.12           C  
ATOM   1666  C   GLY A 117      34.667   0.725   9.368  1.00  1.12           C  
ATOM   1667  O   GLY A 117      35.587  -0.096   9.423  1.00  1.12           O  
ATOM   1668  H   GLY A 117      37.037   2.817   9.590  1.00  1.12           H  
ATOM   1669 1HA  GLY A 117      34.184   2.696  10.020  1.00  1.12           H  
ATOM   1670 2HA  GLY A 117      34.970   2.654   8.452  1.00  1.12           H  
ATOM   1671  N   ARG A 118      33.392   0.375   9.155  1.00  1.00           N  
ATOM   1672  CA  ARG A 118      32.988  -1.034   9.077  1.00  1.00           C  
ATOM   1673  C   ARG A 118      33.690  -1.739   7.916  1.00  1.00           C  
ATOM   1674  O   ARG A 118      34.004  -2.927   7.982  1.00  1.00           O  
ATOM   1675  CB  ARG A 118      31.479  -1.143   8.924  1.00  1.00           C  
ATOM   1676  CG  ARG A 118      30.676  -0.610  10.104  1.00  1.00           C  
ATOM   1677  CD  ARG A 118      30.910  -1.352  11.382  1.00  1.00           C  
ATOM   1678  NE  ARG A 118      30.114  -0.761  12.449  1.00  1.00           N  
ATOM   1679  CZ  ARG A 118      30.224  -1.021  13.767  1.00  1.00           C  
ATOM   1680  NH1 ARG A 118      31.096  -1.893  14.236  1.00  1.00           N  
ATOM   1681  NH2 ARG A 118      29.439  -0.383  14.612  1.00  1.00           N  
ATOM   1682  H   ARG A 118      32.686   1.098   9.107  1.00  1.00           H  
ATOM   1683  HA  ARG A 118      33.274  -1.527  10.009  1.00  1.00           H  
ATOM   1684 1HB  ARG A 118      31.162  -0.586   8.052  1.00  1.00           H  
ATOM   1685 2HB  ARG A 118      31.199  -2.187   8.770  1.00  1.00           H  
ATOM   1686 1HG  ARG A 118      30.940   0.436  10.273  1.00  1.00           H  
ATOM   1687 2HG  ARG A 118      29.605  -0.675   9.869  1.00  1.00           H  
ATOM   1688 1HD  ARG A 118      30.621  -2.399  11.270  1.00  1.00           H  
ATOM   1689 2HD  ARG A 118      31.967  -1.294  11.665  1.00  1.00           H  
ATOM   1690  HE  ARG A 118      29.414  -0.075  12.171  1.00  1.00           H  
ATOM   1691 1HH1 ARG A 118      31.747  -2.404  13.613  1.00  1.00           H  
ATOM   1692 2HH1 ARG A 118      31.146  -2.047  15.229  1.00  1.00           H  
ATOM   1693 1HH2 ARG A 118      28.768   0.293  14.262  1.00  1.00           H  
ATOM   1694 2HH2 ARG A 118      29.519  -0.560  15.599  1.00  1.00           H  
ATOM   1695  N   ARG A 119      33.965  -0.995   6.847  1.00  0.89           N  
ATOM   1696  CA  ARG A 119      34.692  -1.555   5.717  1.00  0.89           C  
ATOM   1697  C   ARG A 119      36.038  -2.111   6.198  1.00  0.89           C  
ATOM   1698  O   ARG A 119      36.407  -3.250   5.901  1.00  0.89           O  
ATOM   1699  CB  ARG A 119      34.906  -0.484   4.654  1.00  0.89           C  
ATOM   1700  CG  ARG A 119      35.719  -0.901   3.454  1.00  0.89           C  
ATOM   1701  CD  ARG A 119      35.988   0.252   2.570  1.00  0.89           C  
ATOM   1702  NE  ARG A 119      36.757   1.293   3.242  1.00  0.89           N  
ATOM   1703  CZ  ARG A 119      37.008   2.522   2.736  1.00  0.89           C  
ATOM   1704  NH1 ARG A 119      36.590   2.852   1.533  1.00  0.89           N  
ATOM   1705  NH2 ARG A 119      37.690   3.400   3.454  1.00  0.89           N  
ATOM   1706  H   ARG A 119      33.681  -0.028   6.834  1.00  0.89           H  
ATOM   1707  HA  ARG A 119      34.103  -2.365   5.293  1.00  0.89           H  
ATOM   1708 1HB  ARG A 119      33.939  -0.147   4.281  1.00  0.89           H  
ATOM   1709 2HB  ARG A 119      35.400   0.378   5.099  1.00  0.89           H  
ATOM   1710 1HG  ARG A 119      36.669  -1.325   3.772  1.00  0.89           H  
ATOM   1711 2HG  ARG A 119      35.174  -1.634   2.868  1.00  0.89           H  
ATOM   1712 1HD  ARG A 119      36.553  -0.085   1.698  1.00  0.89           H  
ATOM   1713 2HD  ARG A 119      35.040   0.683   2.249  1.00  0.89           H  
ATOM   1714  HE  ARG A 119      37.103   1.088   4.164  1.00  0.89           H  
ATOM   1715 1HH1 ARG A 119      36.083   2.167   0.948  1.00  0.89           H  
ATOM   1716 2HH1 ARG A 119      36.791   3.764   1.164  1.00  0.89           H  
ATOM   1717 1HH2 ARG A 119      38.018   3.153   4.377  1.00  0.89           H  
ATOM   1718 2HH2 ARG A 119      37.882   4.314   3.078  1.00  0.89           H  
ATOM   1719  N   ARG A 120      36.768  -1.295   6.963  1.00  0.81           N  
ATOM   1720  CA  ARG A 120      38.073  -1.676   7.487  1.00  0.81           C  
ATOM   1721  C   ARG A 120      37.965  -2.835   8.458  1.00  0.81           C  
ATOM   1722  O   ARG A 120      38.804  -3.735   8.455  1.00  0.81           O  
ATOM   1723  CB  ARG A 120      38.747  -0.500   8.155  1.00  0.81           C  
ATOM   1724  CG  ARG A 120      40.088  -0.808   8.778  1.00  0.81           C  
ATOM   1725  CD  ARG A 120      41.127  -1.174   7.793  1.00  0.81           C  
ATOM   1726  NE  ARG A 120      42.373  -1.513   8.461  1.00  0.81           N  
ATOM   1727  CZ  ARG A 120      43.294  -0.618   8.864  1.00  0.81           C  
ATOM   1728  NH1 ARG A 120      43.094   0.665   8.667  1.00  0.81           N  
ATOM   1729  NH2 ARG A 120      44.401  -1.028   9.459  1.00  0.81           N  
ATOM   1730  H   ARG A 120      36.393  -0.390   7.210  1.00  0.81           H  
ATOM   1731  HA  ARG A 120      38.698  -1.986   6.661  1.00  0.81           H  
ATOM   1732 1HB  ARG A 120      38.888   0.298   7.431  1.00  0.81           H  
ATOM   1733 2HB  ARG A 120      38.096  -0.119   8.935  1.00  0.81           H  
ATOM   1734 1HG  ARG A 120      40.437   0.075   9.301  1.00  0.81           H  
ATOM   1735 2HG  ARG A 120      39.973  -1.631   9.484  1.00  0.81           H  
ATOM   1736 1HD  ARG A 120      40.800  -2.042   7.218  1.00  0.81           H  
ATOM   1737 2HD  ARG A 120      41.313  -0.339   7.118  1.00  0.81           H  
ATOM   1738  HE  ARG A 120      42.563  -2.491   8.631  1.00  0.81           H  
ATOM   1739 1HH1 ARG A 120      42.248   0.981   8.214  1.00  0.81           H  
ATOM   1740 2HH1 ARG A 120      43.785   1.336   8.970  1.00  0.81           H  
ATOM   1741 1HH2 ARG A 120      44.558  -2.014   9.611  1.00  0.81           H  
ATOM   1742 2HH2 ARG A 120      45.091  -0.356   9.759  1.00  0.81           H  
ATOM   1743  N   GLU A 121      36.935  -2.822   9.301  1.00  0.76           N  
ATOM   1744  CA  GLU A 121      36.756  -3.908  10.257  1.00  0.76           C  
ATOM   1745  C   GLU A 121      36.642  -5.249   9.519  1.00  0.76           C  
ATOM   1746  O   GLU A 121      37.263  -6.240   9.912  1.00  0.76           O  
ATOM   1747  CB  GLU A 121      35.528  -3.654  11.123  1.00  0.76           C  
ATOM   1748  CG  GLU A 121      35.266  -4.711  12.169  1.00  0.76           C  
ATOM   1749  CD  GLU A 121      34.072  -4.405  13.013  1.00  0.76           C  
ATOM   1750  OE1 GLU A 121      33.494  -3.338  12.885  1.00  0.76           O  
ATOM   1751  OE2 GLU A 121      33.704  -5.258  13.760  1.00  0.76           O  
ATOM   1752  H   GLU A 121      36.282  -2.036   9.279  1.00  0.76           H  
ATOM   1753  HA  GLU A 121      37.631  -3.947  10.905  1.00  0.76           H  
ATOM   1754 1HB  GLU A 121      35.623  -2.687  11.623  1.00  0.76           H  
ATOM   1755 2HB  GLU A 121      34.646  -3.604  10.486  1.00  0.76           H  
ATOM   1756 1HG  GLU A 121      35.102  -5.667  11.664  1.00  0.76           H  
ATOM   1757 2HG  GLU A 121      36.138  -4.818  12.803  1.00  0.76           H  
ATOM   1758  N   LEU A 122      35.874  -5.263   8.427  1.00  0.73           N  
ATOM   1759  CA  LEU A 122      35.713  -6.446   7.584  1.00  0.73           C  
ATOM   1760  C   LEU A 122      37.021  -6.872   6.915  1.00  0.73           C  
ATOM   1761  O   LEU A 122      37.319  -8.067   6.822  1.00  0.73           O  
ATOM   1762  CB  LEU A 122      34.603  -6.169   6.589  1.00  0.73           C  
ATOM   1763  CG  LEU A 122      33.246  -6.169   7.230  1.00  0.73           C  
ATOM   1764  CD1 LEU A 122      32.184  -5.637   6.310  1.00  0.73           C  
ATOM   1765  CD2 LEU A 122      32.956  -7.603   7.583  1.00  0.73           C  
ATOM   1766  H   LEU A 122      35.368  -4.409   8.176  1.00  0.73           H  
ATOM   1767  HA  LEU A 122      35.383  -7.263   8.223  1.00  0.73           H  
ATOM   1768 1HB  LEU A 122      34.778  -5.186   6.195  1.00  0.73           H  
ATOM   1769 2HB  LEU A 122      34.623  -6.892   5.789  1.00  0.73           H  
ATOM   1770  HG  LEU A 122      33.266  -5.551   8.121  1.00  0.73           H  
ATOM   1771 1HD1 LEU A 122      31.227  -5.668   6.810  1.00  0.73           H  
ATOM   1772 2HD1 LEU A 122      32.413  -4.604   6.057  1.00  0.73           H  
ATOM   1773 3HD1 LEU A 122      32.155  -6.239   5.414  1.00  0.73           H  
ATOM   1774 1HD2 LEU A 122      32.018  -7.681   8.057  1.00  0.73           H  
ATOM   1775 2HD2 LEU A 122      32.943  -8.191   6.682  1.00  0.73           H  
ATOM   1776 3HD2 LEU A 122      33.728  -7.971   8.252  1.00  0.73           H  
ATOM   1777  N   ILE A 123      37.835  -5.904   6.508  1.00  0.70           N  
ATOM   1778  CA  ILE A 123      39.142  -6.216   5.944  1.00  0.70           C  
ATOM   1779  C   ILE A 123      40.010  -6.897   7.000  1.00  0.70           C  
ATOM   1780  O   ILE A 123      40.638  -7.926   6.732  1.00  0.70           O  
ATOM   1781  CB  ILE A 123      39.821  -4.942   5.430  1.00  0.70           C  
ATOM   1782  CG1 ILE A 123      39.043  -4.441   4.213  1.00  0.70           C  
ATOM   1783  CG2 ILE A 123      41.270  -5.209   5.108  1.00  0.70           C  
ATOM   1784  CD1 ILE A 123      39.356  -3.047   3.771  1.00  0.70           C  
ATOM   1785  H   ILE A 123      37.524  -4.932   6.567  1.00  0.70           H  
ATOM   1786  HA  ILE A 123      39.008  -6.901   5.108  1.00  0.70           H  
ATOM   1787  HB  ILE A 123      39.767  -4.176   6.188  1.00  0.70           H  
ATOM   1788 1HG1 ILE A 123      39.271  -5.106   3.379  1.00  0.70           H  
ATOM   1789 2HG1 ILE A 123      37.986  -4.505   4.434  1.00  0.70           H  
ATOM   1790 1HG2 ILE A 123      41.720  -4.299   4.761  1.00  0.70           H  
ATOM   1791 2HG2 ILE A 123      41.787  -5.550   6.004  1.00  0.70           H  
ATOM   1792 3HG2 ILE A 123      41.338  -5.972   4.333  1.00  0.70           H  
ATOM   1793 1HD1 ILE A 123      38.765  -2.805   2.891  1.00  0.70           H  
ATOM   1794 2HD1 ILE A 123      39.128  -2.347   4.549  1.00  0.70           H  
ATOM   1795 3HD1 ILE A 123      40.382  -2.993   3.542  1.00  0.70           H  
ATOM   1796  N   LEU A 124      40.016  -6.342   8.212  1.00  0.69           N  
ATOM   1797  CA  LEU A 124      40.802  -6.907   9.299  1.00  0.69           C  
ATOM   1798  C   LEU A 124      40.307  -8.307   9.628  1.00  0.69           C  
ATOM   1799  O   LEU A 124      41.101  -9.212   9.910  1.00  0.69           O  
ATOM   1800  CB  LEU A 124      40.700  -6.002  10.525  1.00  0.69           C  
ATOM   1801  CG  LEU A 124      41.375  -4.635  10.364  1.00  0.69           C  
ATOM   1802  CD1 LEU A 124      41.038  -3.758  11.558  1.00  0.69           C  
ATOM   1803  CD2 LEU A 124      42.868  -4.834  10.220  1.00  0.69           C  
ATOM   1804  H   LEU A 124      39.473  -5.493   8.372  1.00  0.69           H  
ATOM   1805  HA  LEU A 124      41.838  -6.968   8.988  1.00  0.69           H  
ATOM   1806 1HB  LEU A 124      39.647  -5.828  10.741  1.00  0.69           H  
ATOM   1807 2HB  LEU A 124      41.148  -6.508  11.377  1.00  0.69           H  
ATOM   1808  HG  LEU A 124      40.998  -4.148   9.473  1.00  0.69           H  
ATOM   1809 1HD1 LEU A 124      41.512  -2.790  11.432  1.00  0.69           H  
ATOM   1810 2HD1 LEU A 124      39.957  -3.629  11.620  1.00  0.69           H  
ATOM   1811 3HD1 LEU A 124      41.400  -4.224  12.470  1.00  0.69           H  
ATOM   1812 1HD2 LEU A 124      43.352  -3.873  10.099  1.00  0.69           H  
ATOM   1813 2HD2 LEU A 124      43.256  -5.324  11.112  1.00  0.69           H  
ATOM   1814 3HD2 LEU A 124      43.066  -5.453   9.351  1.00  0.69           H  
ATOM   1815  N   ALA A 125      38.990  -8.499   9.568  1.00  0.68           N  
ATOM   1816  CA  ALA A 125      38.414  -9.803   9.822  1.00  0.68           C  
ATOM   1817  C   ALA A 125      38.921 -10.821   8.812  1.00  0.68           C  
ATOM   1818  O   ALA A 125      39.319 -11.928   9.187  1.00  0.68           O  
ATOM   1819  CB  ALA A 125      36.909  -9.722   9.731  1.00  0.68           C  
ATOM   1820  H   ALA A 125      38.373  -7.711   9.375  1.00  0.68           H  
ATOM   1821  HA  ALA A 125      38.709 -10.118  10.820  1.00  0.68           H  
ATOM   1822 1HB  ALA A 125      36.481 -10.686   9.940  1.00  0.68           H  
ATOM   1823 2HB  ALA A 125      36.543  -8.995  10.440  1.00  0.68           H  
ATOM   1824 3HB  ALA A 125      36.621  -9.417   8.740  1.00  0.68           H  
ATOM   1825  N   ALA A 126      38.974 -10.420   7.532  1.00  0.67           N  
ATOM   1826  CA  ALA A 126      39.457 -11.295   6.470  1.00  0.67           C  
ATOM   1827  C   ALA A 126      40.908 -11.688   6.735  1.00  0.67           C  
ATOM   1828  O   ALA A 126      41.295 -12.847   6.566  1.00  0.67           O  
ATOM   1829  CB  ALA A 126      39.320 -10.603   5.121  1.00  0.67           C  
ATOM   1830  H   ALA A 126      38.625  -9.491   7.288  1.00  0.67           H  
ATOM   1831  HA  ALA A 126      38.852 -12.200   6.469  1.00  0.67           H  
ATOM   1832 1HB  ALA A 126      39.662 -11.269   4.329  1.00  0.67           H  
ATOM   1833 2HB  ALA A 126      38.273 -10.344   4.952  1.00  0.67           H  
ATOM   1834 3HB  ALA A 126      39.918  -9.699   5.114  1.00  0.67           H  
ATOM   1835  N   ILE A 127      41.699 -10.736   7.230  1.00  0.66           N  
ATOM   1836  CA  ILE A 127      43.097 -11.008   7.532  1.00  0.66           C  
ATOM   1837  C   ILE A 127      43.234 -12.026   8.657  1.00  0.66           C  
ATOM   1838  O   ILE A 127      44.008 -12.980   8.544  1.00  0.66           O  
ATOM   1839  CB  ILE A 127      43.838  -9.713   7.896  1.00  0.66           C  
ATOM   1840  CG1 ILE A 127      43.924  -8.810   6.641  1.00  0.66           C  
ATOM   1841  CG2 ILE A 127      45.216 -10.043   8.458  1.00  0.66           C  
ATOM   1842  CD1 ILE A 127      44.360  -7.385   6.920  1.00  0.66           C  
ATOM   1843  H   ILE A 127      41.324  -9.792   7.347  1.00  0.66           H  
ATOM   1844  HA  ILE A 127      43.563 -11.425   6.642  1.00  0.66           H  
ATOM   1845  HB  ILE A 127      43.271  -9.171   8.645  1.00  0.66           H  
ATOM   1846 1HG1 ILE A 127      44.630  -9.254   5.943  1.00  0.66           H  
ATOM   1847 2HG1 ILE A 127      42.943  -8.780   6.168  1.00  0.66           H  
ATOM   1848 1HG2 ILE A 127      45.728  -9.120   8.722  1.00  0.66           H  
ATOM   1849 2HG2 ILE A 127      45.108 -10.664   9.348  1.00  0.66           H  
ATOM   1850 3HG2 ILE A 127      45.795 -10.580   7.709  1.00  0.66           H  
ATOM   1851 1HD1 ILE A 127      44.388  -6.824   5.985  1.00  0.66           H  
ATOM   1852 2HD1 ILE A 127      43.654  -6.922   7.590  1.00  0.66           H  
ATOM   1853 3HD1 ILE A 127      45.347  -7.386   7.374  1.00  0.66           H  
ATOM   1854  N   LEU A 128      42.483 -11.842   9.741  1.00  0.64           N  
ATOM   1855  CA  LEU A 128      42.558 -12.788  10.850  1.00  0.64           C  
ATOM   1856  C   LEU A 128      42.040 -14.157  10.451  1.00  0.64           C  
ATOM   1857  O   LEU A 128      42.561 -15.184  10.899  1.00  0.64           O  
ATOM   1858  CB  LEU A 128      41.816 -12.250  12.055  1.00  0.64           C  
ATOM   1859  CG  LEU A 128      42.491 -11.056  12.688  1.00  0.64           C  
ATOM   1860  CD1 LEU A 128      41.628 -10.536  13.783  1.00  0.64           C  
ATOM   1861  CD2 LEU A 128      43.870 -11.478  13.198  1.00  0.64           C  
ATOM   1862  H   LEU A 128      41.865 -11.028   9.791  1.00  0.64           H  
ATOM   1863  HA  LEU A 128      43.604 -12.895  11.129  1.00  0.64           H  
ATOM   1864 1HB  LEU A 128      40.825 -11.933  11.732  1.00  0.64           H  
ATOM   1865 2HB  LEU A 128      41.709 -13.039  12.805  1.00  0.64           H  
ATOM   1866  HG  LEU A 128      42.604 -10.263  11.943  1.00  0.64           H  
ATOM   1867 1HD1 LEU A 128      42.097  -9.667  14.242  1.00  0.64           H  
ATOM   1868 2HD1 LEU A 128      40.667 -10.256  13.371  1.00  0.64           H  
ATOM   1869 3HD1 LEU A 128      41.504 -11.317  14.521  1.00  0.64           H  
ATOM   1870 1HD2 LEU A 128      44.367 -10.620  13.652  1.00  0.64           H  
ATOM   1871 2HD2 LEU A 128      43.757 -12.268  13.940  1.00  0.64           H  
ATOM   1872 3HD2 LEU A 128      44.470 -11.846  12.364  1.00  0.64           H  
ATOM   1873  N   TYR A 129      41.031 -14.184   9.579  1.00  0.63           N  
ATOM   1874  CA  TYR A 129      40.492 -15.435   9.077  1.00  0.63           C  
ATOM   1875  C   TYR A 129      41.639 -16.208   8.436  1.00  0.63           C  
ATOM   1876  O   TYR A 129      41.848 -17.380   8.745  1.00  0.63           O  
ATOM   1877  CB  TYR A 129      39.408 -15.178   8.045  1.00  0.63           C  
ATOM   1878  CG  TYR A 129      38.764 -16.383   7.497  1.00  0.63           C  
ATOM   1879  CD1 TYR A 129      37.578 -16.796   8.002  1.00  0.63           C  
ATOM   1880  CD2 TYR A 129      39.374 -17.098   6.502  1.00  0.63           C  
ATOM   1881  CE1 TYR A 129      36.983 -17.902   7.485  1.00  0.63           C  
ATOM   1882  CE2 TYR A 129      38.780 -18.207   5.988  1.00  0.63           C  
ATOM   1883  CZ  TYR A 129      37.568 -18.610   6.480  1.00  0.63           C  
ATOM   1884  OH  TYR A 129      36.917 -19.726   5.998  1.00  0.63           O  
ATOM   1885  H   TYR A 129      40.611 -13.309   9.263  1.00  0.63           H  
ATOM   1886  HA  TYR A 129      40.094 -16.020   9.910  1.00  0.63           H  
ATOM   1887 1HB  TYR A 129      38.633 -14.546   8.488  1.00  0.63           H  
ATOM   1888 2HB  TYR A 129      39.823 -14.634   7.217  1.00  0.63           H  
ATOM   1889  HD1 TYR A 129      37.100 -16.234   8.802  1.00  0.63           H  
ATOM   1890  HD2 TYR A 129      40.336 -16.773   6.114  1.00  0.63           H  
ATOM   1891  HE1 TYR A 129      36.031 -18.235   7.862  1.00  0.63           H  
ATOM   1892  HE2 TYR A 129      39.271 -18.748   5.193  1.00  0.63           H  
ATOM   1893  HH  TYR A 129      35.977 -19.696   6.274  1.00  0.63           H  
ATOM   1894  N   ILE A 130      42.412 -15.526   7.570  1.00  0.63           N  
ATOM   1895  CA  ILE A 130      43.548 -16.136   6.881  1.00  0.63           C  
ATOM   1896  C   ILE A 130      44.598 -16.637   7.842  1.00  0.63           C  
ATOM   1897  O   ILE A 130      45.097 -17.754   7.699  1.00  0.63           O  
ATOM   1898  CB  ILE A 130      44.240 -15.159   5.921  1.00  0.63           C  
ATOM   1899  CG1 ILE A 130      43.329 -14.861   4.803  1.00  0.63           C  
ATOM   1900  CG2 ILE A 130      45.559 -15.754   5.446  1.00  0.63           C  
ATOM   1901  CD1 ILE A 130      43.742 -13.719   3.925  1.00  0.63           C  
ATOM   1902  H   ILE A 130      42.177 -14.550   7.366  1.00  0.63           H  
ATOM   1903  HA  ILE A 130      43.174 -16.982   6.302  1.00  0.63           H  
ATOM   1904  HB  ILE A 130      44.432 -14.222   6.434  1.00  0.63           H  
ATOM   1905 1HG1 ILE A 130      43.222 -15.750   4.200  1.00  0.63           H  
ATOM   1906 2HG1 ILE A 130      42.381 -14.625   5.234  1.00  0.63           H  
ATOM   1907 1HG2 ILE A 130      46.049 -15.057   4.769  1.00  0.63           H  
ATOM   1908 2HG2 ILE A 130      46.205 -15.940   6.302  1.00  0.63           H  
ATOM   1909 3HG2 ILE A 130      45.378 -16.683   4.936  1.00  0.63           H  
ATOM   1910 1HD1 ILE A 130      42.997 -13.571   3.153  1.00  0.63           H  
ATOM   1911 2HD1 ILE A 130      43.822 -12.814   4.528  1.00  0.63           H  
ATOM   1912 3HD1 ILE A 130      44.701 -13.941   3.470  1.00  0.63           H  
ATOM   1913  N   VAL A 131      44.930 -15.827   8.845  1.00  0.63           N  
ATOM   1914  CA  VAL A 131      45.941 -16.262   9.791  1.00  0.63           C  
ATOM   1915  C   VAL A 131      45.485 -17.526  10.490  1.00  0.63           C  
ATOM   1916  O   VAL A 131      46.217 -18.515  10.547  1.00  0.63           O  
ATOM   1917  CB  VAL A 131      46.182 -15.187  10.865  1.00  0.63           C  
ATOM   1918  CG1 VAL A 131      47.086 -15.752  11.962  1.00  0.63           C  
ATOM   1919  CG2 VAL A 131      46.800 -13.956  10.237  1.00  0.63           C  
ATOM   1920  H   VAL A 131      44.498 -14.904   8.919  1.00  0.63           H  
ATOM   1921  HA  VAL A 131      46.866 -16.461   9.251  1.00  0.63           H  
ATOM   1922  HB  VAL A 131      45.227 -14.921  11.322  1.00  0.63           H  
ATOM   1923 1HG1 VAL A 131      47.238 -14.996  12.731  1.00  0.63           H  
ATOM   1924 2HG1 VAL A 131      46.619 -16.631  12.406  1.00  0.63           H  
ATOM   1925 3HG1 VAL A 131      48.046 -16.032  11.534  1.00  0.63           H  
ATOM   1926 1HG2 VAL A 131      46.953 -13.197  11.002  1.00  0.63           H  
ATOM   1927 2HG2 VAL A 131      47.756 -14.220   9.787  1.00  0.63           H  
ATOM   1928 3HG2 VAL A 131      46.142 -13.569   9.474  1.00  0.63           H  
ATOM   1929  N   GLY A 132      44.262 -17.516  11.000  1.00  0.64           N  
ATOM   1930  CA  GLY A 132      43.733 -18.676  11.692  1.00  0.64           C  
ATOM   1931  C   GLY A 132      43.595 -19.896  10.779  1.00  0.64           C  
ATOM   1932  O   GLY A 132      43.846 -21.034  11.198  1.00  0.64           O  
ATOM   1933  H   GLY A 132      43.681 -16.682  10.912  1.00  0.64           H  
ATOM   1934 1HA  GLY A 132      44.373 -18.918  12.540  1.00  0.64           H  
ATOM   1935 2HA  GLY A 132      42.770 -18.412  12.098  1.00  0.64           H  
ATOM   1936  N   ALA A 133      43.181 -19.662   9.520  1.00  0.67           N  
ATOM   1937  CA  ALA A 133      42.997 -20.735   8.549  1.00  0.67           C  
ATOM   1938  C   ALA A 133      44.316 -21.422   8.291  1.00  0.67           C  
ATOM   1939  O   ALA A 133      44.394 -22.660   8.268  1.00  0.67           O  
ATOM   1940  CB  ALA A 133      42.449 -20.172   7.249  1.00  0.67           C  
ATOM   1941  H   ALA A 133      42.963 -18.713   9.233  1.00  0.67           H  
ATOM   1942  HA  ALA A 133      42.300 -21.460   8.959  1.00  0.67           H  
ATOM   1943 1HB  ALA A 133      42.315 -20.961   6.541  1.00  0.67           H  
ATOM   1944 2HB  ALA A 133      41.495 -19.682   7.431  1.00  0.67           H  
ATOM   1945 3HB  ALA A 133      43.152 -19.450   6.856  1.00  0.67           H  
ATOM   1946  N   LEU A 134      45.368 -20.611   8.170  1.00  0.73           N  
ATOM   1947  CA  LEU A 134      46.684 -21.142   7.947  1.00  0.73           C  
ATOM   1948  C   LEU A 134      47.164 -21.889   9.140  1.00  0.73           C  
ATOM   1949  O   LEU A 134      47.577 -23.035   9.001  1.00  0.73           O  
ATOM   1950  CB  LEU A 134      47.707 -20.062   7.634  1.00  0.73           C  
ATOM   1951  CG  LEU A 134      49.123 -20.615   7.476  1.00  0.73           C  
ATOM   1952  CD1 LEU A 134      49.136 -21.629   6.344  1.00  0.73           C  
ATOM   1953  CD2 LEU A 134      50.080 -19.486   7.208  1.00  0.73           C  
ATOM   1954  H   LEU A 134      45.241 -19.598   8.198  1.00  0.73           H  
ATOM   1955  HA  LEU A 134      46.637 -21.832   7.107  1.00  0.73           H  
ATOM   1956 1HB  LEU A 134      47.428 -19.547   6.723  1.00  0.73           H  
ATOM   1957 2HB  LEU A 134      47.708 -19.336   8.451  1.00  0.73           H  
ATOM   1958  HG  LEU A 134      49.418 -21.127   8.392  1.00  0.73           H  
ATOM   1959 1HD1 LEU A 134      50.140 -22.039   6.235  1.00  0.73           H  
ATOM   1960 2HD1 LEU A 134      48.439 -22.437   6.574  1.00  0.73           H  
ATOM   1961 3HD1 LEU A 134      48.836 -21.143   5.417  1.00  0.73           H  
ATOM   1962 1HD2 LEU A 134      51.090 -19.882   7.101  1.00  0.73           H  
ATOM   1963 2HD2 LEU A 134      49.789 -18.973   6.290  1.00  0.73           H  
ATOM   1964 3HD2 LEU A 134      50.051 -18.783   8.042  1.00  0.73           H  
ATOM   1965  N   VAL A 135      47.068 -21.278  10.321  1.00  0.82           N  
ATOM   1966  CA  VAL A 135      47.600 -21.939  11.485  1.00  0.82           C  
ATOM   1967  C   VAL A 135      46.928 -23.265  11.678  1.00  0.82           C  
ATOM   1968  O   VAL A 135      47.621 -24.250  11.839  1.00  0.82           O  
ATOM   1969  CB  VAL A 135      47.457 -21.091  12.759  1.00  0.82           C  
ATOM   1970  CG1 VAL A 135      47.829 -21.947  13.995  1.00  0.82           C  
ATOM   1971  CG2 VAL A 135      48.385 -19.878  12.657  1.00  0.82           C  
ATOM   1972  H   VAL A 135      46.675 -20.338  10.391  1.00  0.82           H  
ATOM   1973  HA  VAL A 135      48.661 -22.104  11.326  1.00  0.82           H  
ATOM   1974  HB  VAL A 135      46.419 -20.760  12.861  1.00  0.82           H  
ATOM   1975 1HG1 VAL A 135      47.728 -21.349  14.901  1.00  0.82           H  
ATOM   1976 2HG1 VAL A 135      47.167 -22.805  14.054  1.00  0.82           H  
ATOM   1977 3HG1 VAL A 135      48.859 -22.292  13.902  1.00  0.82           H  
ATOM   1978 1HG2 VAL A 135      48.287 -19.267  13.553  1.00  0.82           H  
ATOM   1979 2HG2 VAL A 135      49.416 -20.218  12.558  1.00  0.82           H  
ATOM   1980 3HG2 VAL A 135      48.123 -19.287  11.790  1.00  0.82           H  
ATOM   1981  N   THR A 136      45.601 -23.335  11.565  1.00  0.94           N  
ATOM   1982  CA  THR A 136      44.923 -24.613  11.734  1.00  0.94           C  
ATOM   1983  C   THR A 136      45.492 -25.637  10.743  1.00  0.94           C  
ATOM   1984  O   THR A 136      45.826 -26.767  11.119  1.00  0.94           O  
ATOM   1985  CB  THR A 136      43.403 -24.472  11.523  1.00  0.94           C  
ATOM   1986  OG1 THR A 136      42.863 -23.548  12.483  1.00  0.94           O  
ATOM   1987  CG2 THR A 136      42.720 -25.823  11.702  1.00  0.94           C  
ATOM   1988  H   THR A 136      45.055 -22.492  11.388  1.00  0.94           H  
ATOM   1989  HA  THR A 136      45.101 -24.973  12.746  1.00  0.94           H  
ATOM   1990  HB  THR A 136      43.211 -24.091  10.514  1.00  0.94           H  
ATOM   1991  HG1 THR A 136      43.270 -22.662  12.322  1.00  0.94           H  
ATOM   1992 1HG2 THR A 136      41.650 -25.709  11.550  1.00  0.94           H  
ATOM   1993 2HG2 THR A 136      43.120 -26.528  10.972  1.00  0.94           H  
ATOM   1994 3HG2 THR A 136      42.905 -26.193  12.702  1.00  0.94           H  
ATOM   1995  N   ALA A 137      45.665 -25.232   9.480  1.00  1.10           N  
ATOM   1996  CA  ALA A 137      46.209 -26.132   8.469  1.00  1.10           C  
ATOM   1997  C   ALA A 137      47.609 -26.640   8.861  1.00  1.10           C  
ATOM   1998  O   ALA A 137      47.975 -27.777   8.565  1.00  1.10           O  
ATOM   1999  CB  ALA A 137      46.268 -25.431   7.116  1.00  1.10           C  
ATOM   2000  H   ALA A 137      45.389 -24.288   9.198  1.00  1.10           H  
ATOM   2001  HA  ALA A 137      45.540 -26.985   8.392  1.00  1.10           H  
ATOM   2002 1HB  ALA A 137      46.642 -26.129   6.366  1.00  1.10           H  
ATOM   2003 2HB  ALA A 137      45.267 -25.098   6.843  1.00  1.10           H  
ATOM   2004 3HB  ALA A 137      46.929 -24.577   7.176  1.00  1.10           H  
ATOM   2005  N   ILE A 138      48.392 -25.808   9.541  1.00  1.27           N  
ATOM   2006  CA  ILE A 138      49.744 -26.182   9.935  1.00  1.27           C  
ATOM   2007  C   ILE A 138      49.844 -26.297  11.454  1.00  1.27           C  
ATOM   2008  O   ILE A 138      50.895 -25.987  12.019  1.00  1.27           O  
ATOM   2009  CB  ILE A 138      50.804 -25.162   9.452  1.00  1.27           C  
ATOM   2010  CG1 ILE A 138      50.536 -23.798  10.029  1.00  1.27           C  
ATOM   2011  CG2 ILE A 138      50.740 -25.059   7.931  1.00  1.27           C  
ATOM   2012  CD1 ILE A 138      51.629 -22.786   9.821  1.00  1.27           C  
ATOM   2013  H   ILE A 138      48.048 -24.870   9.760  1.00  1.27           H  
ATOM   2014  HA  ILE A 138      49.978 -27.152   9.506  1.00  1.27           H  
ATOM   2015  HB  ILE A 138      51.795 -25.483   9.765  1.00  1.27           H  
ATOM   2016 1HG1 ILE A 138      49.693 -23.422   9.580  1.00  1.27           H  
ATOM   2017 2HG1 ILE A 138      50.347 -23.907  11.099  1.00  1.27           H  
ATOM   2018 1HG2 ILE A 138      51.483 -24.343   7.581  1.00  1.27           H  
ATOM   2019 2HG2 ILE A 138      50.938 -26.034   7.490  1.00  1.27           H  
ATOM   2020 3HG2 ILE A 138      49.744 -24.720   7.636  1.00  1.27           H  
ATOM   2021 1HD1 ILE A 138      51.328 -21.835  10.262  1.00  1.27           H  
ATOM   2022 2HD1 ILE A 138      52.545 -23.134  10.295  1.00  1.27           H  
ATOM   2023 3HD1 ILE A 138      51.798 -22.651   8.753  1.00  1.27           H  
ATOM   2024  N   ALA A 139      48.772 -26.761  12.121  1.00  1.43           N  
ATOM   2025  CA  ALA A 139      48.763 -26.840  13.585  1.00  1.43           C  
ATOM   2026  C   ALA A 139      48.701 -28.184  14.283  1.00  1.43           C  
ATOM   2027  O   ALA A 139      47.680 -28.475  14.901  1.00  1.43           O  
ATOM   2028  CB  ALA A 139      47.553 -26.149  14.142  1.00  1.43           C  
ATOM   2029  H   ALA A 139      47.915 -26.972  11.606  1.00  1.43           H  
ATOM   2030  HA  ALA A 139      49.663 -26.339  13.939  1.00  1.43           H  
ATOM   2031 1HB  ALA A 139      47.614 -26.205  15.198  1.00  1.43           H  
ATOM   2032 2HB  ALA A 139      47.506 -25.144  13.870  1.00  1.43           H  
ATOM   2033 3HB  ALA A 139      46.657 -26.666  13.800  1.00  1.43           H  
ATOM   2034  N   PRO A 140      49.668 -29.084  14.151  1.00  1.52           N  
ATOM   2035  CA  PRO A 140      49.867 -30.098  15.146  1.00  1.52           C  
ATOM   2036  C   PRO A 140      50.600 -29.354  16.273  1.00  1.52           C  
ATOM   2037  O   PRO A 140      51.381 -28.453  15.969  1.00  1.52           O  
ATOM   2038  CB  PRO A 140      50.709 -31.138  14.406  1.00  1.52           C  
ATOM   2039  CG  PRO A 140      51.505 -30.302  13.400  1.00  1.52           C  
ATOM   2040  CD  PRO A 140      50.579 -29.127  13.020  1.00  1.52           C  
ATOM   2041  HA  PRO A 140      48.892 -30.460  15.471  1.00  1.52           H  
ATOM   2042 1HB  PRO A 140      51.350 -31.671  15.121  1.00  1.52           H  
ATOM   2043 2HB  PRO A 140      50.059 -31.889  13.934  1.00  1.52           H  
ATOM   2044 1HG  PRO A 140      52.447 -29.962  13.854  1.00  1.52           H  
ATOM   2045 2HG  PRO A 140      51.778 -30.917  12.531  1.00  1.52           H  
ATOM   2046 1HD  PRO A 140      51.182 -28.218  12.990  1.00  1.52           H  
ATOM   2047 2HD  PRO A 140      50.040 -29.303  12.080  1.00  1.52           H  
ATOM   2048  N   ASP A 141      50.445 -29.718  17.542  1.00  1.51           N  
ATOM   2049  CA  ASP A 141      49.544 -30.721  18.082  1.00  1.51           C  
ATOM   2050  C   ASP A 141      48.161 -30.113  18.291  1.00  1.51           C  
ATOM   2051  O   ASP A 141      47.914 -28.975  17.890  1.00  1.51           O  
ATOM   2052  CB  ASP A 141      50.095 -31.233  19.406  1.00  1.51           C  
ATOM   2053  CG  ASP A 141      50.082 -30.176  20.509  1.00  1.51           C  
ATOM   2054  OD1 ASP A 141      49.396 -29.170  20.348  1.00  1.51           O  
ATOM   2055  OD2 ASP A 141      50.744 -30.378  21.496  1.00  1.51           O  
ATOM   2056  H   ASP A 141      51.017 -29.228  18.215  1.00  1.51           H  
ATOM   2057  HA  ASP A 141      49.470 -31.552  17.386  1.00  1.51           H  
ATOM   2058 1HB  ASP A 141      49.524 -32.099  19.738  1.00  1.51           H  
ATOM   2059 2HB  ASP A 141      51.125 -31.566  19.261  1.00  1.51           H  
ATOM   2060  N   LEU A 142      47.276 -30.830  18.968  1.00  1.42           N  
ATOM   2061  CA  LEU A 142      45.929 -30.322  19.160  1.00  1.42           C  
ATOM   2062  C   LEU A 142      45.867 -29.021  19.982  1.00  1.42           C  
ATOM   2063  O   LEU A 142      44.918 -28.252  19.841  1.00  1.42           O  
ATOM   2064  CB  LEU A 142      45.070 -31.409  19.791  1.00  1.42           C  
ATOM   2065  CG  LEU A 142      44.846 -32.570  18.861  1.00  1.42           C  
ATOM   2066  CD1 LEU A 142      44.130 -33.657  19.551  1.00  1.42           C  
ATOM   2067  CD2 LEU A 142      44.085 -32.089  17.635  1.00  1.42           C  
ATOM   2068  H   LEU A 142      47.518 -31.744  19.321  1.00  1.42           H  
ATOM   2069  HA  LEU A 142      45.520 -30.114  18.174  1.00  1.42           H  
ATOM   2070 1HB  LEU A 142      45.558 -31.773  20.695  1.00  1.42           H  
ATOM   2071 2HB  LEU A 142      44.100 -30.988  20.056  1.00  1.42           H  
ATOM   2072  HG  LEU A 142      45.791 -32.955  18.563  1.00  1.42           H  
ATOM   2073 1HD1 LEU A 142      44.011 -34.475  18.859  1.00  1.42           H  
ATOM   2074 2HD1 LEU A 142      44.713 -33.988  20.412  1.00  1.42           H  
ATOM   2075 3HD1 LEU A 142      43.164 -33.324  19.885  1.00  1.42           H  
ATOM   2076 1HD2 LEU A 142      43.923 -32.909  16.953  1.00  1.42           H  
ATOM   2077 2HD2 LEU A 142      43.145 -31.690  17.926  1.00  1.42           H  
ATOM   2078 3HD2 LEU A 142      44.663 -31.314  17.140  1.00  1.42           H  
ATOM   2079  N   ALA A 143      46.826 -28.764  20.880  1.00  1.27           N  
ATOM   2080  CA  ALA A 143      46.772 -27.518  21.641  1.00  1.27           C  
ATOM   2081  C   ALA A 143      46.933 -26.363  20.676  1.00  1.27           C  
ATOM   2082  O   ALA A 143      46.254 -25.334  20.777  1.00  1.27           O  
ATOM   2083  CB  ALA A 143      47.856 -27.464  22.697  1.00  1.27           C  
ATOM   2084  H   ALA A 143      47.655 -29.353  20.950  1.00  1.27           H  
ATOM   2085  HA  ALA A 143      45.794 -27.441  22.115  1.00  1.27           H  
ATOM   2086 1HB  ALA A 143      47.791 -26.525  23.241  1.00  1.27           H  
ATOM   2087 2HB  ALA A 143      47.733 -28.297  23.387  1.00  1.27           H  
ATOM   2088 3HB  ALA A 143      48.833 -27.538  22.212  1.00  1.27           H  
ATOM   2089  N   ILE A 144      47.814 -26.574  19.696  1.00  1.11           N  
ATOM   2090  CA  ILE A 144      48.109 -25.544  18.715  1.00  1.11           C  
ATOM   2091  C   ILE A 144      46.883 -25.356  17.840  1.00  1.11           C  
ATOM   2092  O   ILE A 144      46.543 -24.232  17.466  1.00  1.11           O  
ATOM   2093  CB  ILE A 144      49.325 -25.891  17.854  1.00  1.11           C  
ATOM   2094  CG1 ILE A 144      50.541 -26.068  18.744  1.00  1.11           C  
ATOM   2095  CG2 ILE A 144      49.589 -24.748  16.871  1.00  1.11           C  
ATOM   2096  CD1 ILE A 144      50.859 -24.853  19.584  1.00  1.11           C  
ATOM   2097  H   ILE A 144      48.321 -27.478  19.681  1.00  1.11           H  
ATOM   2098  HA  ILE A 144      48.310 -24.610  19.231  1.00  1.11           H  
ATOM   2099  HB  ILE A 144      49.145 -26.821  17.310  1.00  1.11           H  
ATOM   2100 1HG1 ILE A 144      50.363 -26.922  19.408  1.00  1.11           H  
ATOM   2101 2HG1 ILE A 144      51.402 -26.297  18.114  1.00  1.11           H  
ATOM   2102 1HG2 ILE A 144      50.457 -24.997  16.260  1.00  1.11           H  
ATOM   2103 2HG2 ILE A 144      48.736 -24.594  16.235  1.00  1.11           H  
ATOM   2104 3HG2 ILE A 144      49.783 -23.831  17.427  1.00  1.11           H  
ATOM   2105 1HD1 ILE A 144      51.738 -25.054  20.195  1.00  1.11           H  
ATOM   2106 2HD1 ILE A 144      51.053 -23.998  18.935  1.00  1.11           H  
ATOM   2107 3HD1 ILE A 144      50.014 -24.637  20.228  1.00  1.11           H  
ATOM   2108  N   MET A 145      46.226 -26.470  17.497  1.00  0.97           N  
ATOM   2109  CA  MET A 145      45.009 -26.430  16.694  1.00  0.97           C  
ATOM   2110  C   MET A 145      43.954 -25.581  17.379  1.00  0.97           C  
ATOM   2111  O   MET A 145      43.350 -24.721  16.739  1.00  0.97           O  
ATOM   2112  CB  MET A 145      44.483 -27.842  16.451  1.00  0.97           C  
ATOM   2113  CG  MET A 145      43.300 -27.941  15.520  1.00  0.97           C  
ATOM   2114  SD  MET A 145      42.794 -29.646  15.252  1.00  0.97           S  
ATOM   2115  CE  MET A 145      44.218 -30.211  14.341  1.00  0.97           C  
ATOM   2116  H   MET A 145      46.605 -27.370  17.800  1.00  0.97           H  
ATOM   2117  HA  MET A 145      45.230 -25.966  15.737  1.00  0.97           H  
ATOM   2118 1HB  MET A 145      45.290 -28.464  16.056  1.00  0.97           H  
ATOM   2119 2HB  MET A 145      44.174 -28.274  17.398  1.00  0.97           H  
ATOM   2120 1HG  MET A 145      42.458 -27.383  15.933  1.00  0.97           H  
ATOM   2121 2HG  MET A 145      43.567 -27.507  14.562  1.00  0.97           H  
ATOM   2122 1HE  MET A 145      44.083 -31.252  14.069  1.00  0.97           H  
ATOM   2123 2HE  MET A 145      44.322 -29.609  13.443  1.00  0.97           H  
ATOM   2124 3HE  MET A 145      45.121 -30.102  14.952  1.00  0.97           H  
ATOM   2125  N   VAL A 146      43.778 -25.760  18.690  1.00  0.86           N  
ATOM   2126  CA  VAL A 146      42.797 -24.972  19.431  1.00  0.86           C  
ATOM   2127  C   VAL A 146      43.163 -23.483  19.371  1.00  0.86           C  
ATOM   2128  O   VAL A 146      42.289 -22.637  19.152  1.00  0.86           O  
ATOM   2129  CB  VAL A 146      42.678 -25.467  20.888  1.00  0.86           C  
ATOM   2130  CG1 VAL A 146      41.806 -24.517  21.710  1.00  0.86           C  
ATOM   2131  CG2 VAL A 146      42.051 -26.856  20.893  1.00  0.86           C  
ATOM   2132  H   VAL A 146      44.310 -26.488  19.173  1.00  0.86           H  
ATOM   2133  HA  VAL A 146      41.825 -25.110  18.959  1.00  0.86           H  
ATOM   2134  HB  VAL A 146      43.674 -25.503  21.334  1.00  0.86           H  
ATOM   2135 1HG1 VAL A 146      41.737 -24.883  22.734  1.00  0.86           H  
ATOM   2136 2HG1 VAL A 146      42.253 -23.523  21.707  1.00  0.86           H  
ATOM   2137 3HG1 VAL A 146      40.805 -24.472  21.274  1.00  0.86           H  
ATOM   2138 1HG2 VAL A 146      41.977 -27.219  21.912  1.00  0.86           H  
ATOM   2139 2HG2 VAL A 146      41.072 -26.791  20.462  1.00  0.86           H  
ATOM   2140 3HG2 VAL A 146      42.657 -27.537  20.312  1.00  0.86           H  
ATOM   2141  N   ILE A 147      44.450 -23.162  19.525  1.00  0.78           N  
ATOM   2142  CA  ILE A 147      44.897 -21.772  19.435  1.00  0.78           C  
ATOM   2143  C   ILE A 147      44.619 -21.192  18.044  1.00  0.78           C  
ATOM   2144  O   ILE A 147      44.126 -20.065  17.917  1.00  0.78           O  
ATOM   2145  CB  ILE A 147      46.398 -21.654  19.732  1.00  0.78           C  
ATOM   2146  CG1 ILE A 147      46.659 -21.986  21.207  1.00  0.78           C  
ATOM   2147  CG2 ILE A 147      46.887 -20.252  19.382  1.00  0.78           C  
ATOM   2148  CD1 ILE A 147      48.121 -22.195  21.534  1.00  0.78           C  
ATOM   2149  H   ILE A 147      45.129 -23.899  19.729  1.00  0.78           H  
ATOM   2150  HA  ILE A 147      44.348 -21.185  20.169  1.00  0.78           H  
ATOM   2151  HB  ILE A 147      46.942 -22.380  19.135  1.00  0.78           H  
ATOM   2152 1HG1 ILE A 147      46.280 -21.174  21.821  1.00  0.78           H  
ATOM   2153 2HG1 ILE A 147      46.117 -22.896  21.461  1.00  0.78           H  
ATOM   2154 1HG2 ILE A 147      47.954 -20.180  19.586  1.00  0.78           H  
ATOM   2155 2HG2 ILE A 147      46.707 -20.054  18.326  1.00  0.78           H  
ATOM   2156 3HG2 ILE A 147      46.351 -19.520  19.985  1.00  0.78           H  
ATOM   2157 1HD1 ILE A 147      48.227 -22.430  22.592  1.00  0.78           H  
ATOM   2158 2HD1 ILE A 147      48.501 -23.016  20.944  1.00  0.78           H  
ATOM   2159 3HD1 ILE A 147      48.681 -21.292  21.303  1.00  0.78           H  
ATOM   2160  N   GLY A 148      44.938 -21.958  16.998  1.00  0.73           N  
ATOM   2161  CA  GLY A 148      44.682 -21.513  15.637  1.00  0.73           C  
ATOM   2162  C   GLY A 148      43.195 -21.267  15.423  1.00  0.73           C  
ATOM   2163  O   GLY A 148      42.812 -20.275  14.789  1.00  0.73           O  
ATOM   2164  H   GLY A 148      45.364 -22.869  17.158  1.00  0.73           H  
ATOM   2165 1HA  GLY A 148      45.246 -20.604  15.433  1.00  0.73           H  
ATOM   2166 2HA  GLY A 148      45.023 -22.280  14.943  1.00  0.73           H  
ATOM   2167  N   ARG A 149      42.357 -22.138  16.006  1.00  0.69           N  
ATOM   2168  CA  ARG A 149      40.913 -22.028  15.885  1.00  0.69           C  
ATOM   2169  C   ARG A 149      40.425 -20.770  16.596  1.00  0.69           C  
ATOM   2170  O   ARG A 149      39.537 -20.081  16.100  1.00  0.69           O  
ATOM   2171  CB  ARG A 149      40.235 -23.263  16.474  1.00  0.69           C  
ATOM   2172  CG  ARG A 149      40.462 -24.585  15.703  1.00  0.69           C  
ATOM   2173  CD  ARG A 149      39.497 -24.788  14.620  1.00  0.69           C  
ATOM   2174  NE  ARG A 149      39.870 -24.124  13.367  1.00  0.69           N  
ATOM   2175  CZ  ARG A 149      38.957 -23.786  12.434  1.00  0.69           C  
ATOM   2176  NH1 ARG A 149      37.688 -24.020  12.671  1.00  0.69           N  
ATOM   2177  NH2 ARG A 149      39.305 -23.231  11.297  1.00  0.69           N  
ATOM   2178  H   ARG A 149      42.745 -22.940  16.504  1.00  0.69           H  
ATOM   2179  HA  ARG A 149      40.659 -21.963  14.828  1.00  0.69           H  
ATOM   2180 1HB  ARG A 149      40.578 -23.416  17.489  1.00  0.69           H  
ATOM   2181 2HB  ARG A 149      39.165 -23.097  16.521  1.00  0.69           H  
ATOM   2182 1HG  ARG A 149      41.446 -24.567  15.241  1.00  0.69           H  
ATOM   2183 2HG  ARG A 149      40.398 -25.431  16.394  1.00  0.69           H  
ATOM   2184 1HD  ARG A 149      39.416 -25.858  14.422  1.00  0.69           H  
ATOM   2185 2HD  ARG A 149      38.525 -24.412  14.930  1.00  0.69           H  
ATOM   2186  HE  ARG A 149      40.869 -23.941  13.162  1.00  0.69           H  
ATOM   2187 1HH1 ARG A 149      37.396 -24.453  13.531  1.00  0.69           H  
ATOM   2188 2HH1 ARG A 149      36.976 -23.730  11.973  1.00  0.69           H  
ATOM   2189 1HH2 ARG A 149      40.270 -23.035  11.093  1.00  0.69           H  
ATOM   2190 2HH2 ARG A 149      38.561 -23.034  10.597  1.00  0.69           H  
ATOM   2191  N   PHE A 150      41.048 -20.425  17.722  1.00  0.67           N  
ATOM   2192  CA  PHE A 150      40.699 -19.204  18.438  1.00  0.67           C  
ATOM   2193  C   PHE A 150      40.924 -17.983  17.539  1.00  0.67           C  
ATOM   2194  O   PHE A 150      40.032 -17.141  17.385  1.00  0.67           O  
ATOM   2195  CB  PHE A 150      41.503 -19.092  19.732  1.00  0.67           C  
ATOM   2196  CG  PHE A 150      41.265 -17.845  20.517  1.00  0.67           C  
ATOM   2197  CD1 PHE A 150      40.140 -17.711  21.318  1.00  0.67           C  
ATOM   2198  CD2 PHE A 150      42.176 -16.808  20.472  1.00  0.67           C  
ATOM   2199  CE1 PHE A 150      39.929 -16.561  22.050  1.00  0.67           C  
ATOM   2200  CE2 PHE A 150      41.975 -15.662  21.206  1.00  0.67           C  
ATOM   2201  CZ  PHE A 150      40.850 -15.535  21.996  1.00  0.67           C  
ATOM   2202  H   PHE A 150      41.757 -21.047  18.110  1.00  0.67           H  
ATOM   2203  HA  PHE A 150      39.644 -19.253  18.701  1.00  0.67           H  
ATOM   2204 1HB  PHE A 150      41.276 -19.948  20.366  1.00  0.67           H  
ATOM   2205 2HB  PHE A 150      42.556 -19.138  19.506  1.00  0.67           H  
ATOM   2206  HD1 PHE A 150      39.416 -18.528  21.361  1.00  0.67           H  
ATOM   2207  HD2 PHE A 150      43.065 -16.910  19.845  1.00  0.67           H  
ATOM   2208  HE1 PHE A 150      39.037 -16.469  22.671  1.00  0.67           H  
ATOM   2209  HE2 PHE A 150      42.703 -14.853  21.162  1.00  0.67           H  
ATOM   2210  HZ  PHE A 150      40.695 -14.626  22.573  1.00  0.67           H  
ATOM   2211  N   VAL A 151      42.106 -17.891  16.917  1.00  0.65           N  
ATOM   2212  CA  VAL A 151      42.396 -16.738  16.057  1.00  0.65           C  
ATOM   2213  C   VAL A 151      41.424 -16.679  14.901  1.00  0.65           C  
ATOM   2214  O   VAL A 151      40.901 -15.612  14.551  1.00  0.65           O  
ATOM   2215  CB  VAL A 151      43.799 -16.815  15.455  1.00  0.65           C  
ATOM   2216  CG1 VAL A 151      43.975 -15.688  14.403  1.00  0.65           C  
ATOM   2217  CG2 VAL A 151      44.820 -16.721  16.569  1.00  0.65           C  
ATOM   2218  H   VAL A 151      42.806 -18.624  17.072  1.00  0.65           H  
ATOM   2219  HA  VAL A 151      42.303 -15.830  16.650  1.00  0.65           H  
ATOM   2220  HB  VAL A 151      43.919 -17.771  14.937  1.00  0.65           H  
ATOM   2221 1HG1 VAL A 151      44.962 -15.753  13.971  1.00  0.65           H  
ATOM   2222 2HG1 VAL A 151      43.226 -15.798  13.612  1.00  0.65           H  
ATOM   2223 3HG1 VAL A 151      43.853 -14.719  14.884  1.00  0.65           H  
ATOM   2224 1HG2 VAL A 151      45.822 -16.789  16.149  1.00  0.65           H  
ATOM   2225 2HG2 VAL A 151      44.705 -15.771  17.090  1.00  0.65           H  
ATOM   2226 3HG2 VAL A 151      44.662 -17.545  17.272  1.00  0.65           H  
ATOM   2227  N   PHE A 152      41.188 -17.837  14.308  1.00  0.65           N  
ATOM   2228  CA  PHE A 152      40.272 -17.964  13.206  1.00  0.65           C  
ATOM   2229  C   PHE A 152      38.920 -17.433  13.610  1.00  0.65           C  
ATOM   2230  O   PHE A 152      38.303 -16.631  12.900  1.00  0.65           O  
ATOM   2231  CB  PHE A 152      40.109 -19.418  12.844  1.00  0.65           C  
ATOM   2232  CG  PHE A 152      39.264 -19.606  11.800  1.00  0.65           C  
ATOM   2233  CD1 PHE A 152      39.745 -19.528  10.541  1.00  0.65           C  
ATOM   2234  CD2 PHE A 152      37.951 -19.843  12.031  1.00  0.65           C  
ATOM   2235  CE1 PHE A 152      38.950 -19.711   9.520  1.00  0.65           C  
ATOM   2236  CE2 PHE A 152      37.137 -20.008  11.011  1.00  0.65           C  
ATOM   2237  CZ  PHE A 152      37.644 -19.953   9.749  1.00  0.65           C  
ATOM   2238  H   PHE A 152      41.669 -18.675  14.638  1.00  0.65           H  
ATOM   2239  HA  PHE A 152      40.645 -17.391  12.355  1.00  0.65           H  
ATOM   2240 1HB  PHE A 152      41.065 -19.865  12.605  1.00  0.65           H  
ATOM   2241 2HB  PHE A 152      39.711 -19.957  13.683  1.00  0.65           H  
ATOM   2242  HD1 PHE A 152      40.783 -19.321  10.385  1.00  0.65           H  
ATOM   2243  HD2 PHE A 152      37.576 -19.896  13.050  1.00  0.65           H  
ATOM   2244  HE1 PHE A 152      39.340 -19.665   8.505  1.00  0.65           H  
ATOM   2245  HE2 PHE A 152      36.076 -20.204  11.178  1.00  0.65           H  
ATOM   2246  HZ  PHE A 152      37.001 -20.105   8.925  1.00  0.65           H  
ATOM   2247  N   GLY A 153      38.462 -17.890  14.773  1.00  0.64           N  
ATOM   2248  CA  GLY A 153      37.188 -17.497  15.294  1.00  0.64           C  
ATOM   2249  C   GLY A 153      37.117 -15.994  15.444  1.00  0.64           C  
ATOM   2250  O   GLY A 153      36.103 -15.409  15.093  1.00  0.64           O  
ATOM   2251  H   GLY A 153      39.019 -18.549  15.308  1.00  0.64           H  
ATOM   2252 1HA  GLY A 153      36.394 -17.852  14.639  1.00  0.64           H  
ATOM   2253 2HA  GLY A 153      37.044 -17.975  16.258  1.00  0.64           H  
ATOM   2254  N   ILE A 154      38.202 -15.336  15.856  1.00  0.64           N  
ATOM   2255  CA  ILE A 154      38.141 -13.885  15.979  1.00  0.64           C  
ATOM   2256  C   ILE A 154      37.821 -13.272  14.623  1.00  0.64           C  
ATOM   2257  O   ILE A 154      36.988 -12.364  14.516  1.00  0.64           O  
ATOM   2258  CB  ILE A 154      39.426 -13.283  16.567  1.00  0.64           C  
ATOM   2259  CG1 ILE A 154      39.547 -13.679  18.039  1.00  0.64           C  
ATOM   2260  CG2 ILE A 154      39.409 -11.772  16.409  1.00  0.64           C  
ATOM   2261  CD1 ILE A 154      40.866 -13.372  18.641  1.00  0.64           C  
ATOM   2262  H   ILE A 154      39.035 -15.856  16.139  1.00  0.64           H  
ATOM   2263  HA  ILE A 154      37.332 -13.639  16.662  1.00  0.64           H  
ATOM   2264  HB  ILE A 154      40.286 -13.690  16.042  1.00  0.64           H  
ATOM   2265 1HG1 ILE A 154      38.780 -13.152  18.601  1.00  0.64           H  
ATOM   2266 2HG1 ILE A 154      39.366 -14.751  18.135  1.00  0.64           H  
ATOM   2267 1HG2 ILE A 154      40.326 -11.350  16.815  1.00  0.64           H  
ATOM   2268 2HG2 ILE A 154      39.327 -11.521  15.357  1.00  0.64           H  
ATOM   2269 3HG2 ILE A 154      38.584 -11.371  16.925  1.00  0.64           H  
ATOM   2270 1HD1 ILE A 154      40.854 -13.669  19.675  1.00  0.64           H  
ATOM   2271 2HD1 ILE A 154      41.646 -13.916  18.110  1.00  0.64           H  
ATOM   2272 3HD1 ILE A 154      41.055 -12.303  18.576  1.00  0.64           H  
ATOM   2273  N   GLY A 155      38.459 -13.783  13.567  1.00  0.65           N  
ATOM   2274  CA  GLY A 155      38.152 -13.296  12.221  1.00  0.65           C  
ATOM   2275  C   GLY A 155      36.656 -13.491  11.909  1.00  0.65           C  
ATOM   2276  O   GLY A 155      36.018 -12.621  11.307  1.00  0.65           O  
ATOM   2277  H   GLY A 155      39.151 -14.525  13.715  1.00  0.65           H  
ATOM   2278 1HA  GLY A 155      38.416 -12.244  12.140  1.00  0.65           H  
ATOM   2279 2HA  GLY A 155      38.755 -13.840  11.493  1.00  0.65           H  
ATOM   2280  N   ILE A 156      36.081 -14.604  12.380  1.00  0.66           N  
ATOM   2281  CA  ILE A 156      34.661 -14.878  12.170  1.00  0.66           C  
ATOM   2282  C   ILE A 156      33.763 -13.959  12.964  1.00  0.66           C  
ATOM   2283  O   ILE A 156      32.761 -13.475  12.449  1.00  0.66           O  
ATOM   2284  CB  ILE A 156      34.263 -16.295  12.582  1.00  0.66           C  
ATOM   2285  CG1 ILE A 156      34.939 -17.323  11.732  1.00  0.66           C  
ATOM   2286  CG2 ILE A 156      32.766 -16.405  12.588  1.00  0.66           C  
ATOM   2287  CD1 ILE A 156      34.637 -17.174  10.299  1.00  0.66           C  
ATOM   2288  H   ILE A 156      36.674 -15.288  12.857  1.00  0.66           H  
ATOM   2289  HA  ILE A 156      34.441 -14.744  11.112  1.00  0.66           H  
ATOM   2290  HB  ILE A 156      34.596 -16.474  13.587  1.00  0.66           H  
ATOM   2291 1HG1 ILE A 156      36.019 -17.258  11.876  1.00  0.66           H  
ATOM   2292 2HG1 ILE A 156      34.605 -18.309  12.057  1.00  0.66           H  
ATOM   2293 1HG2 ILE A 156      32.494 -17.391  12.937  1.00  0.66           H  
ATOM   2294 2HG2 ILE A 156      32.342 -15.663  13.261  1.00  0.66           H  
ATOM   2295 3HG2 ILE A 156      32.390 -16.236  11.583  1.00  0.66           H  
ATOM   2296 1HD1 ILE A 156      35.132 -17.960   9.766  1.00  0.66           H  
ATOM   2297 2HD1 ILE A 156      33.580 -17.245  10.159  1.00  0.66           H  
ATOM   2298 3HD1 ILE A 156      34.981 -16.205   9.946  1.00  0.66           H  
ATOM   2299  N   GLY A 157      34.112 -13.722  14.215  1.00  0.68           N  
ATOM   2300  CA  GLY A 157      33.323 -12.875  15.092  1.00  0.68           C  
ATOM   2301  C   GLY A 157      33.197 -11.504  14.471  1.00  0.68           C  
ATOM   2302  O   GLY A 157      32.100 -10.946  14.337  1.00  0.68           O  
ATOM   2303  H   GLY A 157      34.960 -14.157  14.560  1.00  0.68           H  
ATOM   2304 1HA  GLY A 157      32.339 -13.314  15.254  1.00  0.68           H  
ATOM   2305 2HA  GLY A 157      33.813 -12.794  16.060  1.00  0.68           H  
ATOM   2306  N   LEU A 158      34.333 -10.953  14.063  1.00  0.70           N  
ATOM   2307  CA  LEU A 158      34.321  -9.634  13.482  1.00  0.70           C  
ATOM   2308  C   LEU A 158      33.490  -9.646  12.188  1.00  0.70           C  
ATOM   2309  O   LEU A 158      32.662  -8.763  11.966  1.00  0.70           O  
ATOM   2310  CB  LEU A 158      35.762  -9.239  13.162  1.00  0.70           C  
ATOM   2311  CG  LEU A 158      36.712  -9.043  14.338  1.00  0.70           C  
ATOM   2312  CD1 LEU A 158      38.110  -8.855  13.804  1.00  0.70           C  
ATOM   2313  CD2 LEU A 158      36.284  -7.895  15.145  1.00  0.70           C  
ATOM   2314  H   LEU A 158      35.216 -11.457  14.178  1.00  0.70           H  
ATOM   2315  HA  LEU A 158      33.883  -8.932  14.191  1.00  0.70           H  
ATOM   2316 1HB  LEU A 158      36.191 -10.033  12.551  1.00  0.70           H  
ATOM   2317 2HB  LEU A 158      35.750  -8.315  12.584  1.00  0.70           H  
ATOM   2318  HG  LEU A 158      36.703  -9.933  14.962  1.00  0.70           H  
ATOM   2319 1HD1 LEU A 158      38.804  -8.735  14.636  1.00  0.70           H  
ATOM   2320 2HD1 LEU A 158      38.380  -9.735  13.226  1.00  0.70           H  
ATOM   2321 3HD1 LEU A 158      38.144  -7.971  13.166  1.00  0.70           H  
ATOM   2322 1HD2 LEU A 158      36.953  -7.784  15.991  1.00  0.70           H  
ATOM   2323 2HD2 LEU A 158      36.283  -6.983  14.541  1.00  0.70           H  
ATOM   2324 3HD2 LEU A 158      35.303  -8.099  15.490  1.00  0.70           H  
ATOM   2325  N   ALA A 159      33.641 -10.688  11.349  1.00  0.73           N  
ATOM   2326  CA  ALA A 159      32.872 -10.746  10.104  1.00  0.73           C  
ATOM   2327  C   ALA A 159      31.369 -10.876  10.321  1.00  0.73           C  
ATOM   2328  O   ALA A 159      30.583 -10.189   9.673  1.00  0.73           O  
ATOM   2329  CB  ALA A 159      33.317 -11.928   9.255  1.00  0.73           C  
ATOM   2330  H   ALA A 159      34.323 -11.423  11.543  1.00  0.73           H  
ATOM   2331  HA  ALA A 159      33.058  -9.825   9.562  1.00  0.73           H  
ATOM   2332 1HB  ALA A 159      32.759 -11.936   8.319  1.00  0.73           H  
ATOM   2333 2HB  ALA A 159      34.383 -11.848   9.046  1.00  0.73           H  
ATOM   2334 3HB  ALA A 159      33.124 -12.854   9.800  1.00  0.73           H  
ATOM   2335  N   MET A 160      30.948 -11.731  11.254  1.00  0.76           N  
ATOM   2336  CA  MET A 160      29.521 -11.967  11.469  1.00  0.76           C  
ATOM   2337  C   MET A 160      28.827 -10.772  12.075  1.00  0.76           C  
ATOM   2338  O   MET A 160      27.633 -10.566  11.868  1.00  0.76           O  
ATOM   2339  CB  MET A 160      29.306 -13.241  12.283  1.00  0.76           C  
ATOM   2340  CG  MET A 160      29.705 -14.498  11.503  1.00  0.76           C  
ATOM   2341  SD  MET A 160      28.740 -14.670   9.988  1.00  0.76           S  
ATOM   2342  CE  MET A 160      29.840 -13.915   8.812  1.00  0.76           C  
ATOM   2343  H   MET A 160      31.628 -12.260  11.791  1.00  0.76           H  
ATOM   2344  HA  MET A 160      29.062 -12.129  10.496  1.00  0.76           H  
ATOM   2345 1HB  MET A 160      29.923 -13.201  13.185  1.00  0.76           H  
ATOM   2346 2HB  MET A 160      28.265 -13.321  12.590  1.00  0.76           H  
ATOM   2347 1HG  MET A 160      30.755 -14.434  11.230  1.00  0.76           H  
ATOM   2348 2HG  MET A 160      29.560 -15.387  12.106  1.00  0.76           H  
ATOM   2349 1HE  MET A 160      29.385 -13.911   7.847  1.00  0.76           H  
ATOM   2350 2HE  MET A 160      30.024 -12.897   9.098  1.00  0.76           H  
ATOM   2351 3HE  MET A 160      30.784 -14.462   8.780  1.00  0.76           H  
ATOM   2352  N   HIS A 161      29.573  -9.986  12.819  1.00  0.78           N  
ATOM   2353  CA  HIS A 161      29.073  -8.758  13.385  1.00  0.78           C  
ATOM   2354  C   HIS A 161      29.050  -7.633  12.331  1.00  0.78           C  
ATOM   2355  O   HIS A 161      28.009  -7.043  12.011  1.00  0.78           O  
ATOM   2356  CB  HIS A 161      30.003  -8.391  14.528  1.00  0.78           C  
ATOM   2357  CG  HIS A 161      29.726  -7.178  15.186  1.00  0.78           C  
ATOM   2358  ND1 HIS A 161      28.730  -7.038  16.071  1.00  0.78           N  
ATOM   2359  CD2 HIS A 161      30.319  -5.994  15.094  1.00  0.78           C  
ATOM   2360  CE1 HIS A 161      28.728  -5.809  16.512  1.00  0.78           C  
ATOM   2361  NE2 HIS A 161      29.690  -5.164  15.954  1.00  0.78           N  
ATOM   2362  H   HIS A 161      30.542 -10.250  13.014  1.00  0.78           H  
ATOM   2363  HA  HIS A 161      28.068  -8.909  13.769  1.00  0.78           H  
ATOM   2364 1HB  HIS A 161      29.977  -9.187  15.275  1.00  0.78           H  
ATOM   2365 2HB  HIS A 161      31.030  -8.345  14.157  1.00  0.78           H  
ATOM   2366  HD2 HIS A 161      31.162  -5.747  14.447  1.00  0.78           H  
ATOM   2367  HE1 HIS A 161      28.064  -5.402  17.200  1.00  0.78           H  
ATOM   2368  HE2 HIS A 161      29.923  -4.199  16.114  1.00  0.78           H  
ATOM   2369  N   ALA A 162      30.226  -7.320  11.808  1.00  0.81           N  
ATOM   2370  CA  ALA A 162      30.391  -6.217  10.890  1.00  0.81           C  
ATOM   2371  C   ALA A 162      29.685  -6.397   9.555  1.00  0.81           C  
ATOM   2372  O   ALA A 162      29.162  -5.427   9.011  1.00  0.81           O  
ATOM   2373  CB  ALA A 162      31.859  -5.988  10.676  1.00  0.81           C  
ATOM   2374  H   ALA A 162      31.055  -7.856  12.056  1.00  0.81           H  
ATOM   2375  HA  ALA A 162      29.976  -5.335  11.364  1.00  0.81           H  
ATOM   2376 1HB  ALA A 162      32.012  -5.121  10.042  1.00  0.81           H  
ATOM   2377 2HB  ALA A 162      32.315  -5.826  11.629  1.00  0.81           H  
ATOM   2378 3HB  ALA A 162      32.299  -6.860  10.222  1.00  0.81           H  
ATOM   2379  N   ALA A 163      29.657  -7.614   9.003  1.00  0.83           N  
ATOM   2380  CA  ALA A 163      29.056  -7.799   7.690  1.00  0.83           C  
ATOM   2381  C   ALA A 163      27.596  -7.342   7.646  1.00  0.83           C  
ATOM   2382  O   ALA A 163      27.288  -6.479   6.821  1.00  0.83           O  
ATOM   2383  CB  ALA A 163      29.212  -9.243   7.228  1.00  0.83           C  
ATOM   2384  H   ALA A 163      30.076  -8.422   9.462  1.00  0.83           H  
ATOM   2385  HA  ALA A 163      29.597  -7.177   6.984  1.00  0.83           H  
ATOM   2386 1HB  ALA A 163      28.801  -9.339   6.230  1.00  0.83           H  
ATOM   2387 2HB  ALA A 163      30.272  -9.496   7.205  1.00  0.83           H  
ATOM   2388 3HB  ALA A 163      28.719  -9.932   7.875  1.00  0.83           H  
ATOM   2389  N   PRO A 164      26.650  -7.818   8.503  1.00  0.86           N  
ATOM   2390  CA  PRO A 164      25.288  -7.350   8.457  1.00  0.86           C  
ATOM   2391  C   PRO A 164      25.169  -5.882   8.791  1.00  0.86           C  
ATOM   2392  O   PRO A 164      24.242  -5.222   8.323  1.00  0.86           O  
ATOM   2393  CB  PRO A 164      24.577  -8.204   9.514  1.00  0.86           C  
ATOM   2394  CG  PRO A 164      25.661  -8.675  10.415  1.00  0.86           C  
ATOM   2395  CD  PRO A 164      26.885  -8.842   9.529  1.00  0.86           C  
ATOM   2396  HA  PRO A 164      24.895  -7.547   7.455  1.00  0.86           H  
ATOM   2397 1HB  PRO A 164      23.854  -7.577  10.056  1.00  0.86           H  
ATOM   2398 2HB  PRO A 164      24.000  -9.002   9.055  1.00  0.86           H  
ATOM   2399 1HG  PRO A 164      25.830  -7.928  11.191  1.00  0.86           H  
ATOM   2400 2HG  PRO A 164      25.374  -9.601  10.932  1.00  0.86           H  
ATOM   2401 1HD  PRO A 164      27.739  -8.661  10.126  1.00  0.86           H  
ATOM   2402 2HD  PRO A 164      26.902  -9.839   9.115  1.00  0.86           H  
ATOM   2403  N   MET A 165      26.117  -5.313   9.548  1.00  0.89           N  
ATOM   2404  CA  MET A 165      25.953  -3.892   9.790  1.00  0.89           C  
ATOM   2405  C   MET A 165      26.348  -3.090   8.576  1.00  0.89           C  
ATOM   2406  O   MET A 165      25.614  -2.194   8.174  1.00  0.89           O  
ATOM   2407  CB  MET A 165      26.706  -3.430  11.008  1.00  0.89           C  
ATOM   2408  CG  MET A 165      26.118  -3.935  12.266  1.00  0.89           C  
ATOM   2409  SD  MET A 165      26.838  -3.177  13.642  1.00  0.89           S  
ATOM   2410  CE  MET A 165      28.378  -3.892  13.318  1.00  0.89           C  
ATOM   2411  H   MET A 165      26.884  -5.837   9.985  1.00  0.89           H  
ATOM   2412  HA  MET A 165      24.901  -3.703   9.973  1.00  0.89           H  
ATOM   2413 1HB  MET A 165      27.733  -3.792  10.944  1.00  0.89           H  
ATOM   2414 2HB  MET A 165      26.738  -2.337  11.038  1.00  0.89           H  
ATOM   2415 1HG  MET A 165      25.044  -3.777  12.289  1.00  0.89           H  
ATOM   2416 2HG  MET A 165      26.317  -4.995  12.306  1.00  0.89           H  
ATOM   2417 1HE  MET A 165      29.064  -3.575  14.048  1.00  0.89           H  
ATOM   2418 2HE  MET A 165      28.285  -4.964  13.337  1.00  0.89           H  
ATOM   2419 3HE  MET A 165      28.722  -3.578  12.340  1.00  0.89           H  
ATOM   2420  N   TYR A 166      27.460  -3.452   7.937  1.00  0.93           N  
ATOM   2421  CA  TYR A 166      27.901  -2.733   6.750  1.00  0.93           C  
ATOM   2422  C   TYR A 166      26.766  -2.757   5.746  1.00  0.93           C  
ATOM   2423  O   TYR A 166      26.403  -1.729   5.162  1.00  0.93           O  
ATOM   2424  CB  TYR A 166      29.156  -3.350   6.117  1.00  0.93           C  
ATOM   2425  CG  TYR A 166      29.625  -2.596   4.844  1.00  0.93           C  
ATOM   2426  CD1 TYR A 166      30.424  -1.451   4.936  1.00  0.93           C  
ATOM   2427  CD2 TYR A 166      29.211  -3.031   3.601  1.00  0.93           C  
ATOM   2428  CE1 TYR A 166      30.800  -0.761   3.784  1.00  0.93           C  
ATOM   2429  CE2 TYR A 166      29.584  -2.350   2.450  1.00  0.93           C  
ATOM   2430  CZ  TYR A 166      30.374  -1.214   2.540  1.00  0.93           C  
ATOM   2431  OH  TYR A 166      30.720  -0.524   1.393  1.00  0.93           O  
ATOM   2432  H   TYR A 166      28.018  -4.225   8.292  1.00  0.93           H  
ATOM   2433  HA  TYR A 166      28.103  -1.695   7.016  1.00  0.93           H  
ATOM   2434 1HB  TYR A 166      29.971  -3.347   6.843  1.00  0.93           H  
ATOM   2435 2HB  TYR A 166      28.959  -4.392   5.852  1.00  0.93           H  
ATOM   2436  HD1 TYR A 166      30.747  -1.093   5.903  1.00  0.93           H  
ATOM   2437  HD2 TYR A 166      28.577  -3.901   3.539  1.00  0.93           H  
ATOM   2438  HE1 TYR A 166      31.417   0.137   3.854  1.00  0.93           H  
ATOM   2439  HE2 TYR A 166      29.242  -2.701   1.473  1.00  0.93           H  
ATOM   2440  HH  TYR A 166      31.277   0.258   1.615  1.00  0.93           H  
ATOM   2441  N   ILE A 167      26.199  -3.950   5.539  1.00  0.98           N  
ATOM   2442  CA  ILE A 167      25.144  -4.099   4.564  1.00  0.98           C  
ATOM   2443  C   ILE A 167      23.930  -3.262   4.945  1.00  0.98           C  
ATOM   2444  O   ILE A 167      23.421  -2.491   4.131  1.00  0.98           O  
ATOM   2445  CB  ILE A 167      24.696  -5.568   4.481  1.00  0.98           C  
ATOM   2446  CG1 ILE A 167      25.811  -6.466   3.896  1.00  0.98           C  
ATOM   2447  CG2 ILE A 167      23.451  -5.644   3.606  1.00  0.98           C  
ATOM   2448  CD1 ILE A 167      25.569  -7.972   4.082  1.00  0.98           C  
ATOM   2449  H   ILE A 167      26.527  -4.768   6.059  1.00  0.98           H  
ATOM   2450  HA  ILE A 167      25.507  -3.772   3.604  1.00  0.98           H  
ATOM   2451  HB  ILE A 167      24.479  -5.932   5.477  1.00  0.98           H  
ATOM   2452 1HG1 ILE A 167      25.883  -6.286   2.846  1.00  0.98           H  
ATOM   2453 2HG1 ILE A 167      26.755  -6.200   4.366  1.00  0.98           H  
ATOM   2454 1HG2 ILE A 167      23.118  -6.673   3.551  1.00  0.98           H  
ATOM   2455 2HG2 ILE A 167      22.660  -5.032   4.033  1.00  0.98           H  
ATOM   2456 3HG2 ILE A 167      23.692  -5.282   2.611  1.00  0.98           H  
ATOM   2457 1HD1 ILE A 167      26.396  -8.532   3.638  1.00  0.98           H  
ATOM   2458 2HD1 ILE A 167      25.508  -8.200   5.146  1.00  0.98           H  
ATOM   2459 3HD1 ILE A 167      24.635  -8.261   3.593  1.00  0.98           H  
ATOM   2460  N   ALA A 168      23.481  -3.366   6.193  1.00  1.05           N  
ATOM   2461  CA  ALA A 168      22.316  -2.622   6.643  1.00  1.05           C  
ATOM   2462  C   ALA A 168      22.465  -1.107   6.576  1.00  1.05           C  
ATOM   2463  O   ALA A 168      21.483  -0.410   6.286  1.00  1.05           O  
ATOM   2464  CB  ALA A 168      22.006  -2.996   8.070  1.00  1.05           C  
ATOM   2465  H   ALA A 168      23.933  -3.996   6.857  1.00  1.05           H  
ATOM   2466  HA  ALA A 168      21.494  -2.897   5.998  1.00  1.05           H  
ATOM   2467 1HB  ALA A 168      21.120  -2.473   8.418  1.00  1.05           H  
ATOM   2468 2HB  ALA A 168      21.853  -4.071   8.130  1.00  1.05           H  
ATOM   2469 3HB  ALA A 168      22.856  -2.714   8.672  1.00  1.05           H  
ATOM   2470  N   GLU A 169      23.666  -0.602   6.885  1.00  1.14           N  
ATOM   2471  CA  GLU A 169      23.930   0.832   6.899  1.00  1.14           C  
ATOM   2472  C   GLU A 169      24.061   1.416   5.507  1.00  1.14           C  
ATOM   2473  O   GLU A 169      23.663   2.557   5.261  1.00  1.14           O  
ATOM   2474  CB  GLU A 169      25.256   1.157   7.617  1.00  1.14           C  
ATOM   2475  CG  GLU A 169      25.327   0.915   9.130  1.00  1.14           C  
ATOM   2476  CD  GLU A 169      26.677   1.342   9.738  1.00  1.14           C  
ATOM   2477  OE1 GLU A 169      27.538   1.840   9.019  1.00  1.14           O  
ATOM   2478  OE2 GLU A 169      26.842   1.150  10.925  1.00  1.14           O  
ATOM   2479  H   GLU A 169      24.421  -1.238   7.138  1.00  1.14           H  
ATOM   2480  HA  GLU A 169      23.104   1.324   7.410  1.00  1.14           H  
ATOM   2481 1HB  GLU A 169      26.043   0.543   7.170  1.00  1.14           H  
ATOM   2482 2HB  GLU A 169      25.523   2.193   7.424  1.00  1.14           H  
ATOM   2483 1HG  GLU A 169      24.533   1.460   9.625  1.00  1.14           H  
ATOM   2484 2HG  GLU A 169      25.163  -0.131   9.335  1.00  1.14           H  
ATOM   2485  N   THR A 170      24.673   0.641   4.621  1.00  1.27           N  
ATOM   2486  CA  THR A 170      25.037   1.081   3.294  1.00  1.27           C  
ATOM   2487  C   THR A 170      23.918   0.859   2.260  1.00  1.27           C  
ATOM   2488  O   THR A 170      23.663   1.715   1.412  1.00  1.27           O  
ATOM   2489  CB  THR A 170      26.307   0.313   2.910  1.00  1.27           C  
ATOM   2490  OG1 THR A 170      27.274   0.498   3.918  1.00  1.27           O  
ATOM   2491  CG2 THR A 170      26.902   0.814   1.690  1.00  1.27           C  
ATOM   2492  H   THR A 170      24.965  -0.297   4.899  1.00  1.27           H  
ATOM   2493  HA  THR A 170      25.255   2.140   3.330  1.00  1.27           H  
ATOM   2494  HB  THR A 170      26.062  -0.707   2.832  1.00  1.27           H  
ATOM   2495  HG1 THR A 170      27.096  -0.168   4.624  1.00  1.27           H  
ATOM   2496 1HG2 THR A 170      27.807   0.251   1.463  1.00  1.27           H  
ATOM   2497 2HG2 THR A 170      26.212   0.719   0.893  1.00  1.27           H  
ATOM   2498 3HG2 THR A 170      27.152   1.852   1.840  1.00  1.27           H  
ATOM   2499  N   ALA A 171      23.271  -0.304   2.303  1.00  1.42           N  
ATOM   2500  CA  ALA A 171      22.244  -0.653   1.332  1.00  1.42           C  
ATOM   2501  C   ALA A 171      20.970   0.189   1.521  1.00  1.42           C  
ATOM   2502  O   ALA A 171      20.675   0.615   2.637  1.00  1.42           O  
ATOM   2503  CB  ALA A 171      21.879  -2.119   1.462  1.00  1.42           C  
ATOM   2504  H   ALA A 171      23.492  -0.989   3.024  1.00  1.42           H  
ATOM   2505  HA  ALA A 171      22.665  -0.486   0.350  1.00  1.42           H  
ATOM   2506 1HB  ALA A 171      21.139  -2.370   0.716  1.00  1.42           H  
ATOM   2507 2HB  ALA A 171      22.769  -2.729   1.321  1.00  1.42           H  
ATOM   2508 3HB  ALA A 171      21.468  -2.304   2.454  1.00  1.42           H  
ATOM   2509  N   PRO A 172      20.195   0.457   0.452  1.00  1.55           N  
ATOM   2510  CA  PRO A 172      18.861   1.036   0.504  1.00  1.55           C  
ATOM   2511  C   PRO A 172      17.995   0.188   1.415  1.00  1.55           C  
ATOM   2512  O   PRO A 172      18.100  -1.043   1.400  1.00  1.55           O  
ATOM   2513  CB  PRO A 172      18.414   0.972  -0.953  1.00  1.55           C  
ATOM   2514  CG  PRO A 172      19.696   1.035  -1.742  1.00  1.55           C  
ATOM   2515  CD  PRO A 172      20.716   0.282  -0.918  1.00  1.55           C  
ATOM   2516  HA  PRO A 172      18.920   2.075   0.871  1.00  1.55           H  
ATOM   2517 1HB  PRO A 172      17.835   0.057  -1.133  1.00  1.55           H  
ATOM   2518 2HB  PRO A 172      17.751   1.811  -1.151  1.00  1.55           H  
ATOM   2519 1HG  PRO A 172      19.551   0.613  -2.751  1.00  1.55           H  
ATOM   2520 2HG  PRO A 172      19.980   2.076  -1.874  1.00  1.55           H  
ATOM   2521 1HD  PRO A 172      20.765  -0.751  -1.196  1.00  1.55           H  
ATOM   2522 2HD  PRO A 172      21.682   0.801  -1.043  1.00  1.55           H  
ATOM   2523  N   SER A 173      17.104   0.814   2.180  1.00  1.62           N  
ATOM   2524  CA  SER A 173      16.300   0.047   3.127  1.00  1.62           C  
ATOM   2525  C   SER A 173      15.451  -1.005   2.433  1.00  1.62           C  
ATOM   2526  O   SER A 173      15.299  -2.126   2.926  1.00  1.62           O  
ATOM   2527  CB  SER A 173      15.393   0.971   3.924  1.00  1.62           C  
ATOM   2528  OG  SER A 173      16.150   1.880   4.698  1.00  1.62           O  
ATOM   2529  H   SER A 173      16.983   1.834   2.149  1.00  1.62           H  
ATOM   2530  HA  SER A 173      16.975  -0.466   3.804  1.00  1.62           H  
ATOM   2531 1HB  SER A 173      14.728   1.517   3.253  1.00  1.62           H  
ATOM   2532 2HB  SER A 173      14.767   0.370   4.580  1.00  1.62           H  
ATOM   2533  HG  SER A 173      16.284   2.646   4.078  1.00  1.62           H  
ATOM   2534  N   GLN A 174      14.944  -0.665   1.252  1.00  1.61           N  
ATOM   2535  CA  GLN A 174      14.058  -1.544   0.501  1.00  1.61           C  
ATOM   2536  C   GLN A 174      14.691  -2.879   0.079  1.00  1.61           C  
ATOM   2537  O   GLN A 174      13.962  -3.785  -0.325  1.00  1.61           O  
ATOM   2538  CB  GLN A 174      13.494  -0.828  -0.734  1.00  1.61           C  
ATOM   2539  CG  GLN A 174      14.495  -0.553  -1.826  1.00  1.61           C  
ATOM   2540  CD  GLN A 174      13.896   0.186  -3.006  1.00  1.61           C  
ATOM   2541  OE1 GLN A 174      13.035   1.049  -2.848  1.00  1.61           O  
ATOM   2542  NE2 GLN A 174      14.352  -0.159  -4.203  1.00  1.61           N  
ATOM   2543  H   GLN A 174      15.142   0.260   0.896  1.00  1.61           H  
ATOM   2544  HA  GLN A 174      13.212  -1.782   1.147  1.00  1.61           H  
ATOM   2545 1HB  GLN A 174      12.693  -1.429  -1.162  1.00  1.61           H  
ATOM   2546 2HB  GLN A 174      13.056   0.127  -0.428  1.00  1.61           H  
ATOM   2547 1HG  GLN A 174      15.328   0.023  -1.425  1.00  1.61           H  
ATOM   2548 2HG  GLN A 174      14.831  -1.501  -2.188  1.00  1.61           H  
ATOM   2549 1HE2 GLN A 174      14.005   0.292  -5.032  1.00  1.61           H  
ATOM   2550 2HE2 GLN A 174      15.051  -0.869  -4.286  1.00  1.61           H  
ATOM   2551  N   ILE A 175      16.027  -3.008   0.121  1.00  1.54           N  
ATOM   2552  CA  ILE A 175      16.631  -4.286  -0.248  1.00  1.54           C  
ATOM   2553  C   ILE A 175      17.402  -4.907   0.916  1.00  1.54           C  
ATOM   2554  O   ILE A 175      18.150  -5.871   0.710  1.00  1.54           O  
ATOM   2555  CB  ILE A 175      17.634  -4.170  -1.405  1.00  1.54           C  
ATOM   2556  CG1 ILE A 175      18.767  -3.321  -1.005  1.00  1.54           C  
ATOM   2557  CG2 ILE A 175      17.000  -3.618  -2.656  1.00  1.54           C  
ATOM   2558  CD1 ILE A 175      19.816  -3.422  -1.977  1.00  1.54           C  
ATOM   2559  H   ILE A 175      16.623  -2.251   0.461  1.00  1.54           H  
ATOM   2560  HA  ILE A 175      15.844  -4.981  -0.534  1.00  1.54           H  
ATOM   2561  HB  ILE A 175      18.028  -5.163  -1.620  1.00  1.54           H  
ATOM   2562 1HG1 ILE A 175      18.453  -2.287  -0.912  1.00  1.54           H  
ATOM   2563 2HG1 ILE A 175      19.144  -3.653  -0.040  1.00  1.54           H  
ATOM   2564 1HG2 ILE A 175      17.743  -3.573  -3.452  1.00  1.54           H  
ATOM   2565 2HG2 ILE A 175      16.174  -4.259  -2.964  1.00  1.54           H  
ATOM   2566 3HG2 ILE A 175      16.643  -2.632  -2.455  1.00  1.54           H  
ATOM   2567 1HD1 ILE A 175      20.668  -2.838  -1.692  1.00  1.54           H  
ATOM   2568 2HD1 ILE A 175      20.098  -4.454  -2.037  1.00  1.54           H  
ATOM   2569 3HD1 ILE A 175      19.444  -3.092  -2.934  1.00  1.54           H  
ATOM   2570  N   ARG A 176      17.285  -4.327   2.116  1.00  1.41           N  
ATOM   2571  CA  ARG A 176      18.072  -4.809   3.248  1.00  1.41           C  
ATOM   2572  C   ARG A 176      17.794  -6.263   3.627  1.00  1.41           C  
ATOM   2573  O   ARG A 176      18.731  -7.031   3.821  1.00  1.41           O  
ATOM   2574  CB  ARG A 176      17.873  -3.929   4.475  1.00  1.41           C  
ATOM   2575  CG  ARG A 176      18.778  -4.302   5.672  1.00  1.41           C  
ATOM   2576  CD  ARG A 176      18.590  -3.380   6.859  1.00  1.41           C  
ATOM   2577  NE  ARG A 176      18.885  -1.985   6.549  1.00  1.41           N  
ATOM   2578  CZ  ARG A 176      17.981  -1.026   6.444  1.00  1.41           C  
ATOM   2579  NH1 ARG A 176      16.694  -1.264   6.676  1.00  1.41           N  
ATOM   2580  NH2 ARG A 176      18.417   0.163   6.087  1.00  1.41           N  
ATOM   2581  H   ARG A 176      16.632  -3.553   2.254  1.00  1.41           H  
ATOM   2582  HA  ARG A 176      19.124  -4.734   2.966  1.00  1.41           H  
ATOM   2583 1HB  ARG A 176      18.070  -2.888   4.210  1.00  1.41           H  
ATOM   2584 2HB  ARG A 176      16.835  -3.991   4.806  1.00  1.41           H  
ATOM   2585 1HG  ARG A 176      18.522  -5.312   5.999  1.00  1.41           H  
ATOM   2586 2HG  ARG A 176      19.816  -4.287   5.358  1.00  1.41           H  
ATOM   2587 1HD  ARG A 176      17.581  -3.428   7.135  1.00  1.41           H  
ATOM   2588 2HD  ARG A 176      19.202  -3.698   7.693  1.00  1.41           H  
ATOM   2589  HE  ARG A 176      19.845  -1.691   6.359  1.00  1.41           H  
ATOM   2590 1HH1 ARG A 176      16.375  -2.200   6.981  1.00  1.41           H  
ATOM   2591 2HH1 ARG A 176      16.015  -0.528   6.591  1.00  1.41           H  
ATOM   2592 1HH2 ARG A 176      19.440   0.265   5.932  1.00  1.41           H  
ATOM   2593 2HH2 ARG A 176      17.754   0.931   5.922  1.00  1.41           H  
ATOM   2594  N   GLY A 177      16.524  -6.667   3.699  1.00  1.26           N  
ATOM   2595  CA  GLY A 177      16.207  -8.039   4.094  1.00  1.26           C  
ATOM   2596  C   GLY A 177      16.867  -9.008   3.148  1.00  1.26           C  
ATOM   2597  O   GLY A 177      17.649  -9.873   3.574  1.00  1.26           O  
ATOM   2598  H   GLY A 177      15.767  -6.030   3.482  1.00  1.26           H  
ATOM   2599 1HA  GLY A 177      16.575  -8.215   5.093  1.00  1.26           H  
ATOM   2600 2HA  GLY A 177      15.130  -8.195   4.100  1.00  1.26           H  
ATOM   2601  N   ARG A 178      16.578  -8.838   1.861  1.00  1.13           N  
ATOM   2602  CA  ARG A 178      17.170  -9.649   0.810  1.00  1.13           C  
ATOM   2603  C   ARG A 178      18.705  -9.715   0.925  1.00  1.13           C  
ATOM   2604  O   ARG A 178      19.272 -10.806   0.873  1.00  1.13           O  
ATOM   2605  CB  ARG A 178      16.777  -9.090  -0.548  1.00  1.13           C  
ATOM   2606  CG  ARG A 178      17.290  -9.861  -1.749  1.00  1.13           C  
ATOM   2607  CD  ARG A 178      16.878  -9.235  -3.031  1.00  1.13           C  
ATOM   2608  NE  ARG A 178      17.391  -9.970  -4.183  1.00  1.13           N  
ATOM   2609  CZ  ARG A 178      17.251  -9.586  -5.469  1.00  1.13           C  
ATOM   2610  NH1 ARG A 178      16.619  -8.470  -5.761  1.00  1.13           N  
ATOM   2611  NH2 ARG A 178      17.750 -10.334  -6.438  1.00  1.13           N  
ATOM   2612  H   ARG A 178      15.859  -8.145   1.612  1.00  1.13           H  
ATOM   2613  HA  ARG A 178      16.766 -10.660   0.891  1.00  1.13           H  
ATOM   2614 1HB  ARG A 178      15.688  -9.058  -0.614  1.00  1.13           H  
ATOM   2615 2HB  ARG A 178      17.137  -8.062  -0.632  1.00  1.13           H  
ATOM   2616 1HG  ARG A 178      18.378  -9.927  -1.713  1.00  1.13           H  
ATOM   2617 2HG  ARG A 178      16.858 -10.848  -1.723  1.00  1.13           H  
ATOM   2618 1HD  ARG A 178      15.790  -9.223  -3.091  1.00  1.13           H  
ATOM   2619 2HD  ARG A 178      17.259  -8.214  -3.076  1.00  1.13           H  
ATOM   2620  HE  ARG A 178      17.881 -10.835  -4.002  1.00  1.13           H  
ATOM   2621 1HH1 ARG A 178      16.236  -7.898  -5.022  1.00  1.13           H  
ATOM   2622 2HH1 ARG A 178      16.515  -8.187  -6.725  1.00  1.13           H  
ATOM   2623 1HH2 ARG A 178      18.236 -11.193  -6.216  1.00  1.13           H  
ATOM   2624 2HH2 ARG A 178      17.645 -10.050  -7.400  1.00  1.13           H  
ATOM   2625  N   LEU A 179      19.396  -8.571   1.088  1.00  1.04           N  
ATOM   2626  CA  LEU A 179      20.865  -8.615   1.196  1.00  1.04           C  
ATOM   2627  C   LEU A 179      21.425  -9.282   2.455  1.00  1.04           C  
ATOM   2628  O   LEU A 179      22.439  -9.988   2.391  1.00  1.04           O  
ATOM   2629  CB  LEU A 179      21.481  -7.238   1.090  1.00  1.04           C  
ATOM   2630  CG  LEU A 179      21.455  -6.590  -0.233  1.00  1.04           C  
ATOM   2631  CD1 LEU A 179      22.019  -5.247  -0.055  1.00  1.04           C  
ATOM   2632  CD2 LEU A 179      22.271  -7.410  -1.209  1.00  1.04           C  
ATOM   2633  H   LEU A 179      18.911  -7.671   1.126  1.00  1.04           H  
ATOM   2634  HA  LEU A 179      21.225  -9.184   0.343  1.00  1.04           H  
ATOM   2635 1HB  LEU A 179      20.962  -6.577   1.793  1.00  1.04           H  
ATOM   2636 2HB  LEU A 179      22.520  -7.313   1.384  1.00  1.04           H  
ATOM   2637  HG  LEU A 179      20.430  -6.493  -0.601  1.00  1.04           H  
ATOM   2638 1HD1 LEU A 179      22.056  -4.719  -0.993  1.00  1.04           H  
ATOM   2639 2HD1 LEU A 179      21.401  -4.718   0.652  1.00  1.04           H  
ATOM   2640 3HD1 LEU A 179      23.017  -5.341   0.332  1.00  1.04           H  
ATOM   2641 1HD2 LEU A 179      22.274  -6.921  -2.161  1.00  1.04           H  
ATOM   2642 2HD2 LEU A 179      23.286  -7.502  -0.846  1.00  1.04           H  
ATOM   2643 3HD2 LEU A 179      21.833  -8.404  -1.310  1.00  1.04           H  
ATOM   2644  N   ILE A 180      20.782  -9.093   3.599  1.00  0.96           N  
ATOM   2645  CA  ILE A 180      21.271  -9.760   4.798  1.00  0.96           C  
ATOM   2646  C   ILE A 180      21.038 -11.250   4.599  1.00  0.96           C  
ATOM   2647  O   ILE A 180      21.876 -12.089   4.940  1.00  0.96           O  
ATOM   2648  CB  ILE A 180      20.560  -9.277   6.061  1.00  0.96           C  
ATOM   2649  CG1 ILE A 180      20.834  -7.775   6.303  1.00  0.96           C  
ATOM   2650  CG2 ILE A 180      21.019 -10.095   7.268  1.00  0.96           C  
ATOM   2651  CD1 ILE A 180      22.248  -7.461   6.505  1.00  0.96           C  
ATOM   2652  H   ILE A 180      19.958  -8.488   3.640  1.00  0.96           H  
ATOM   2653  HA  ILE A 180      22.340  -9.579   4.902  1.00  0.96           H  
ATOM   2654  HB  ILE A 180      19.493  -9.406   5.916  1.00  0.96           H  
ATOM   2655 1HG1 ILE A 180      20.496  -7.216   5.448  1.00  0.96           H  
ATOM   2656 2HG1 ILE A 180      20.290  -7.441   7.181  1.00  0.96           H  
ATOM   2657 1HG2 ILE A 180      20.498  -9.759   8.156  1.00  0.96           H  
ATOM   2658 2HG2 ILE A 180      20.795 -11.148   7.092  1.00  0.96           H  
ATOM   2659 3HG2 ILE A 180      22.088  -9.966   7.410  1.00  0.96           H  
ATOM   2660 1HD1 ILE A 180      22.371  -6.386   6.663  1.00  0.96           H  
ATOM   2661 2HD1 ILE A 180      22.593  -7.994   7.372  1.00  0.96           H  
ATOM   2662 3HD1 ILE A 180      22.814  -7.771   5.637  1.00  0.96           H  
ATOM   2663  N   SER A 181      19.888 -11.577   4.029  1.00  0.91           N  
ATOM   2664  CA  SER A 181      19.547 -12.945   3.744  1.00  0.91           C  
ATOM   2665  C   SER A 181      20.555 -13.517   2.725  1.00  0.91           C  
ATOM   2666  O   SER A 181      20.955 -14.672   2.841  1.00  0.91           O  
ATOM   2667  CB  SER A 181      18.130 -13.002   3.247  1.00  0.91           C  
ATOM   2668  OG  SER A 181      17.247 -12.541   4.227  1.00  0.91           O  
ATOM   2669  H   SER A 181      19.216 -10.852   3.784  1.00  0.91           H  
ATOM   2670  HA  SER A 181      19.619 -13.523   4.666  1.00  0.91           H  
ATOM   2671 1HB  SER A 181      18.023 -12.415   2.345  1.00  0.91           H  
ATOM   2672 2HB  SER A 181      17.885 -14.032   3.015  1.00  0.91           H  
ATOM   2673  HG  SER A 181      17.350 -11.558   4.221  1.00  0.91           H  
ATOM   2674  N   LEU A 182      20.995 -12.711   1.743  1.00  0.86           N  
ATOM   2675  CA  LEU A 182      22.004 -13.156   0.778  1.00  0.86           C  
ATOM   2676  C   LEU A 182      23.253 -13.596   1.527  1.00  0.86           C  
ATOM   2677  O   LEU A 182      23.827 -14.636   1.214  1.00  0.86           O  
ATOM   2678  CB  LEU A 182      22.387 -12.064  -0.222  1.00  0.86           C  
ATOM   2679  CG  LEU A 182      23.436 -12.474  -1.262  1.00  0.86           C  
ATOM   2680  CD1 LEU A 182      22.872 -13.614  -2.106  1.00  0.86           C  
ATOM   2681  CD2 LEU A 182      23.804 -11.264  -2.115  1.00  0.86           C  
ATOM   2682  H   LEU A 182      20.604 -11.780   1.651  1.00  0.86           H  
ATOM   2683  HA  LEU A 182      21.606 -14.005   0.225  1.00  0.86           H  
ATOM   2684 1HB  LEU A 182      21.487 -11.734  -0.741  1.00  0.86           H  
ATOM   2685 2HB  LEU A 182      22.794 -11.225   0.321  1.00  0.86           H  
ATOM   2686  HG  LEU A 182      24.335 -12.844  -0.756  1.00  0.86           H  
ATOM   2687 1HD1 LEU A 182      23.610 -13.918  -2.843  1.00  0.86           H  
ATOM   2688 2HD1 LEU A 182      22.630 -14.455  -1.468  1.00  0.86           H  
ATOM   2689 3HD1 LEU A 182      21.971 -13.276  -2.614  1.00  0.86           H  
ATOM   2690 1HD2 LEU A 182      24.541 -11.563  -2.847  1.00  0.86           H  
ATOM   2691 2HD2 LEU A 182      22.915 -10.889  -2.624  1.00  0.86           H  
ATOM   2692 3HD2 LEU A 182      24.217 -10.476  -1.478  1.00  0.86           H  
ATOM   2693  N   LYS A 183      23.679 -12.811   2.526  1.00  0.83           N  
ATOM   2694  CA  LYS A 183      24.819 -13.219   3.349  1.00  0.83           C  
ATOM   2695  C   LYS A 183      24.583 -14.628   3.883  1.00  0.83           C  
ATOM   2696  O   LYS A 183      25.477 -15.471   3.817  1.00  0.83           O  
ATOM   2697  CB  LYS A 183      25.039 -12.255   4.517  1.00  0.83           C  
ATOM   2698  CG  LYS A 183      26.175 -12.617   5.464  1.00  0.83           C  
ATOM   2699  CD  LYS A 183      26.305 -11.547   6.519  1.00  0.83           C  
ATOM   2700  CE  LYS A 183      25.048 -11.499   7.373  1.00  0.83           C  
ATOM   2701  NZ  LYS A 183      24.960 -12.639   8.331  1.00  0.83           N  
ATOM   2702  H   LYS A 183      23.191 -11.932   2.712  1.00  0.83           H  
ATOM   2703  HA  LYS A 183      25.714 -13.243   2.735  1.00  0.83           H  
ATOM   2704 1HB  LYS A 183      25.205 -11.248   4.136  1.00  0.83           H  
ATOM   2705 2HB  LYS A 183      24.167 -12.226   5.120  1.00  0.83           H  
ATOM   2706 1HG  LYS A 183      25.956 -13.573   5.947  1.00  0.83           H  
ATOM   2707 2HG  LYS A 183      27.114 -12.708   4.923  1.00  0.83           H  
ATOM   2708 1HD  LYS A 183      27.164 -11.766   7.156  1.00  0.83           H  
ATOM   2709 2HD  LYS A 183      26.458 -10.574   6.046  1.00  0.83           H  
ATOM   2710 1HE  LYS A 183      25.040 -10.588   7.913  1.00  0.83           H  
ATOM   2711 2HE  LYS A 183      24.174 -11.522   6.717  1.00  0.83           H  
ATOM   2712 1HZ  LYS A 183      24.110 -12.561   8.866  1.00  0.83           H  
ATOM   2713 2HZ  LYS A 183      24.952 -13.515   7.823  1.00  0.83           H  
ATOM   2714 3HZ  LYS A 183      25.750 -12.621   8.958  1.00  0.83           H  
ATOM   2715  N   GLU A 184      23.365 -14.897   4.375  1.00  0.79           N  
ATOM   2716  CA  GLU A 184      23.044 -16.231   4.888  1.00  0.79           C  
ATOM   2717  C   GLU A 184      23.122 -17.270   3.768  1.00  0.79           C  
ATOM   2718  O   GLU A 184      23.567 -18.398   3.988  1.00  0.79           O  
ATOM   2719  CB  GLU A 184      21.660 -16.272   5.527  1.00  0.79           C  
ATOM   2720  CG  GLU A 184      21.326 -17.573   6.189  1.00  0.79           C  
ATOM   2721  CD  GLU A 184      22.106 -17.857   7.431  1.00  0.79           C  
ATOM   2722  OE1 GLU A 184      22.664 -16.951   8.001  1.00  0.79           O  
ATOM   2723  OE2 GLU A 184      22.119 -18.998   7.825  1.00  0.79           O  
ATOM   2724  H   GLU A 184      22.672 -14.144   4.405  1.00  0.79           H  
ATOM   2725  HA  GLU A 184      23.776 -16.494   5.638  1.00  0.79           H  
ATOM   2726 1HB  GLU A 184      21.572 -15.477   6.266  1.00  0.79           H  
ATOM   2727 2HB  GLU A 184      20.900 -16.105   4.779  1.00  0.79           H  
ATOM   2728 1HG  GLU A 184      20.288 -17.583   6.413  1.00  0.79           H  
ATOM   2729 2HG  GLU A 184      21.515 -18.370   5.473  1.00  0.79           H  
ATOM   2730  N   PHE A 185      22.682 -16.901   2.563  1.00  0.77           N  
ATOM   2731  CA  PHE A 185      22.749 -17.805   1.417  1.00  0.77           C  
ATOM   2732  C   PHE A 185      24.203 -18.179   1.222  1.00  0.77           C  
ATOM   2733  O   PHE A 185      24.526 -19.352   1.034  1.00  0.77           O  
ATOM   2734  CB  PHE A 185      22.167 -17.180   0.153  1.00  0.77           C  
ATOM   2735  CG  PHE A 185      22.138 -18.093  -1.031  1.00  0.77           C  
ATOM   2736  CD1 PHE A 185      21.143 -19.047  -1.153  1.00  0.77           C  
ATOM   2737  CD2 PHE A 185      23.093 -18.002  -2.027  1.00  0.77           C  
ATOM   2738  CE1 PHE A 185      21.106 -19.886  -2.248  1.00  0.77           C  
ATOM   2739  CE2 PHE A 185      23.069 -18.840  -3.118  1.00  0.77           C  
ATOM   2740  CZ  PHE A 185      22.071 -19.784  -3.233  1.00  0.77           C  
ATOM   2741  H   PHE A 185      22.288 -15.966   2.455  1.00  0.77           H  
ATOM   2742  HA  PHE A 185      22.204 -18.718   1.631  1.00  0.77           H  
ATOM   2743 1HB  PHE A 185      21.161 -16.835   0.355  1.00  0.77           H  
ATOM   2744 2HB  PHE A 185      22.755 -16.327  -0.117  1.00  0.77           H  
ATOM   2745  HD1 PHE A 185      20.387 -19.129  -0.379  1.00  0.77           H  
ATOM   2746  HD2 PHE A 185      23.861 -17.258  -1.940  1.00  0.77           H  
ATOM   2747  HE1 PHE A 185      20.321 -20.631  -2.338  1.00  0.77           H  
ATOM   2748  HE2 PHE A 185      23.831 -18.755  -3.893  1.00  0.77           H  
ATOM   2749  HZ  PHE A 185      22.043 -20.449  -4.095  1.00  0.77           H  
ATOM   2750  N   PHE A 186      25.085 -17.172   1.254  1.00  0.75           N  
ATOM   2751  CA  PHE A 186      26.512 -17.402   1.124  1.00  0.75           C  
ATOM   2752  C   PHE A 186      27.021 -18.275   2.267  1.00  0.75           C  
ATOM   2753  O   PHE A 186      27.860 -19.141   2.040  1.00  0.75           O  
ATOM   2754  CB  PHE A 186      27.311 -16.106   1.020  1.00  0.75           C  
ATOM   2755  CG  PHE A 186      27.185 -15.457  -0.330  1.00  0.75           C  
ATOM   2756  CD1 PHE A 186      26.280 -15.937  -1.231  1.00  0.75           C  
ATOM   2757  CD2 PHE A 186      27.991 -14.406  -0.707  1.00  0.75           C  
ATOM   2758  CE1 PHE A 186      26.150 -15.370  -2.478  1.00  0.75           C  
ATOM   2759  CE2 PHE A 186      27.878 -13.822  -1.946  1.00  0.75           C  
ATOM   2760  CZ  PHE A 186      26.946 -14.307  -2.837  1.00  0.75           C  
ATOM   2761  H   PHE A 186      24.738 -16.222   1.391  1.00  0.75           H  
ATOM   2762  HA  PHE A 186      26.678 -17.939   0.194  1.00  0.75           H  
ATOM   2763 1HB  PHE A 186      26.966 -15.400   1.773  1.00  0.75           H  
ATOM   2764 2HB  PHE A 186      28.347 -16.298   1.215  1.00  0.75           H  
ATOM   2765  HD1 PHE A 186      25.664 -16.772  -0.939  1.00  0.75           H  
ATOM   2766  HD2 PHE A 186      28.720 -14.045  -0.015  1.00  0.75           H  
ATOM   2767  HE1 PHE A 186      25.417 -15.764  -3.182  1.00  0.75           H  
ATOM   2768  HE2 PHE A 186      28.527 -12.981  -2.215  1.00  0.75           H  
ATOM   2769  HZ  PHE A 186      26.842 -13.863  -3.820  1.00  0.75           H  
ATOM   2770  N   ILE A 187      26.508 -18.096   3.493  1.00  0.73           N  
ATOM   2771  CA  ILE A 187      26.955 -18.957   4.589  1.00  0.73           C  
ATOM   2772  C   ILE A 187      26.597 -20.394   4.238  1.00  0.73           C  
ATOM   2773  O   ILE A 187      27.420 -21.296   4.370  1.00  0.73           O  
ATOM   2774  CB  ILE A 187      26.322 -18.608   5.968  1.00  0.73           C  
ATOM   2775  CG1 ILE A 187      26.810 -17.274   6.449  1.00  0.73           C  
ATOM   2776  CG2 ILE A 187      26.722 -19.661   6.978  1.00  0.73           C  
ATOM   2777  CD1 ILE A 187      26.097 -16.680   7.635  1.00  0.73           C  
ATOM   2778  H   ILE A 187      25.841 -17.343   3.658  1.00  0.73           H  
ATOM   2779  HA  ILE A 187      28.033 -18.889   4.675  1.00  0.73           H  
ATOM   2780  HB  ILE A 187      25.238 -18.576   5.882  1.00  0.73           H  
ATOM   2781 1HG1 ILE A 187      27.841 -17.388   6.717  1.00  0.73           H  
ATOM   2782 2HG1 ILE A 187      26.725 -16.581   5.633  1.00  0.73           H  
ATOM   2783 1HG2 ILE A 187      26.275 -19.425   7.941  1.00  0.73           H  
ATOM   2784 2HG2 ILE A 187      26.379 -20.619   6.645  1.00  0.73           H  
ATOM   2785 3HG2 ILE A 187      27.795 -19.671   7.074  1.00  0.73           H  
ATOM   2786 1HD1 ILE A 187      26.553 -15.724   7.883  1.00  0.73           H  
ATOM   2787 2HD1 ILE A 187      25.056 -16.530   7.412  1.00  0.73           H  
ATOM   2788 3HD1 ILE A 187      26.177 -17.350   8.483  1.00  0.73           H  
ATOM   2789  N   VAL A 188      25.394 -20.628   3.752  1.00  0.72           N  
ATOM   2790  CA  VAL A 188      25.059 -21.988   3.387  1.00  0.72           C  
ATOM   2791  C   VAL A 188      25.899 -22.501   2.231  1.00  0.72           C  
ATOM   2792  O   VAL A 188      26.352 -23.642   2.256  1.00  0.72           O  
ATOM   2793  CB  VAL A 188      23.622 -22.136   2.992  1.00  0.72           C  
ATOM   2794  CG1 VAL A 188      23.460 -23.523   2.479  1.00  0.72           C  
ATOM   2795  CG2 VAL A 188      22.729 -21.872   4.156  1.00  0.72           C  
ATOM   2796  H   VAL A 188      24.720 -19.866   3.655  1.00  0.72           H  
ATOM   2797  HA  VAL A 188      25.245 -22.619   4.246  1.00  0.72           H  
ATOM   2798  HB  VAL A 188      23.389 -21.437   2.187  1.00  0.72           H  
ATOM   2799 1HG1 VAL A 188      22.464 -23.654   2.163  1.00  0.72           H  
ATOM   2800 2HG1 VAL A 188      24.128 -23.680   1.645  1.00  0.72           H  
ATOM   2801 3HG1 VAL A 188      23.699 -24.233   3.261  1.00  0.72           H  
ATOM   2802 1HG2 VAL A 188      21.707 -21.999   3.847  1.00  0.72           H  
ATOM   2803 2HG2 VAL A 188      22.951 -22.564   4.956  1.00  0.72           H  
ATOM   2804 3HG2 VAL A 188      22.881 -20.850   4.508  1.00  0.72           H  
ATOM   2805  N   LEU A 189      26.093 -21.671   1.208  1.00  0.72           N  
ATOM   2806  CA  LEU A 189      26.883 -22.024   0.030  1.00  0.72           C  
ATOM   2807  C   LEU A 189      28.250 -22.451   0.499  1.00  0.72           C  
ATOM   2808  O   LEU A 189      28.823 -23.429   0.010  1.00  0.72           O  
ATOM   2809  CB  LEU A 189      26.950 -20.811  -0.892  1.00  0.72           C  
ATOM   2810  CG  LEU A 189      27.626 -20.946  -2.196  1.00  0.72           C  
ATOM   2811  CD1 LEU A 189      26.889 -21.995  -3.021  1.00  0.72           C  
ATOM   2812  CD2 LEU A 189      27.611 -19.565  -2.874  1.00  0.72           C  
ATOM   2813  H   LEU A 189      25.667 -20.748   1.244  1.00  0.72           H  
ATOM   2814  HA  LEU A 189      26.428 -22.865  -0.485  1.00  0.72           H  
ATOM   2815 1HB  LEU A 189      25.933 -20.457  -1.073  1.00  0.72           H  
ATOM   2816 2HB  LEU A 189      27.479 -20.034  -0.360  1.00  0.72           H  
ATOM   2817  HG  LEU A 189      28.656 -21.275  -2.055  1.00  0.72           H  
ATOM   2818 1HD1 LEU A 189      27.371 -22.101  -3.992  1.00  0.72           H  
ATOM   2819 2HD1 LEU A 189      26.914 -22.951  -2.497  1.00  0.72           H  
ATOM   2820 3HD1 LEU A 189      25.852 -21.683  -3.160  1.00  0.72           H  
ATOM   2821 1HD2 LEU A 189      28.102 -19.627  -3.845  1.00  0.72           H  
ATOM   2822 2HD2 LEU A 189      26.579 -19.235  -3.007  1.00  0.72           H  
ATOM   2823 3HD2 LEU A 189      28.139 -18.845  -2.245  1.00  0.72           H  
ATOM   2824  N   GLY A 190      28.751 -21.709   1.476  1.00  0.72           N  
ATOM   2825  CA  GLY A 190      29.998 -21.969   2.133  1.00  0.72           C  
ATOM   2826  C   GLY A 190      29.941 -23.338   2.754  1.00  0.72           C  
ATOM   2827  O   GLY A 190      30.821 -24.147   2.497  1.00  0.72           O  
ATOM   2828  H   GLY A 190      28.225 -20.897   1.783  1.00  0.72           H  
ATOM   2829 1HA  GLY A 190      30.821 -21.910   1.422  1.00  0.72           H  
ATOM   2830 2HA  GLY A 190      30.162 -21.211   2.898  1.00  0.72           H  
ATOM   2831  N   MET A 191      28.893 -23.628   3.532  1.00  0.73           N  
ATOM   2832  CA  MET A 191      28.792 -24.921   4.196  1.00  0.73           C  
ATOM   2833  C   MET A 191      28.759 -26.041   3.173  1.00  0.73           C  
ATOM   2834  O   MET A 191      29.368 -27.086   3.389  1.00  0.73           O  
ATOM   2835  CB  MET A 191      27.559 -24.976   5.109  1.00  0.73           C  
ATOM   2836  CG  MET A 191      27.694 -24.101   6.340  1.00  0.73           C  
ATOM   2837  SD  MET A 191      26.416 -24.288   7.601  1.00  0.73           S  
ATOM   2838  CE  MET A 191      24.965 -23.478   6.932  1.00  0.73           C  
ATOM   2839  H   MET A 191      28.183 -22.915   3.697  1.00  0.73           H  
ATOM   2840  HA  MET A 191      29.678 -25.061   4.810  1.00  0.73           H  
ATOM   2841 1HB  MET A 191      26.680 -24.664   4.556  1.00  0.73           H  
ATOM   2842 2HB  MET A 191      27.400 -25.996   5.437  1.00  0.73           H  
ATOM   2843 1HG  MET A 191      28.637 -24.333   6.785  1.00  0.73           H  
ATOM   2844 2HG  MET A 191      27.713 -23.071   6.032  1.00  0.73           H  
ATOM   2845 1HE  MET A 191      24.141 -23.541   7.648  1.00  0.73           H  
ATOM   2846 2HE  MET A 191      25.177 -22.443   6.734  1.00  0.73           H  
ATOM   2847 3HE  MET A 191      24.676 -23.963   6.007  1.00  0.73           H  
ATOM   2848  N   VAL A 192      28.118 -25.820   2.028  1.00  0.74           N  
ATOM   2849  CA  VAL A 192      28.097 -26.849   1.000  1.00  0.74           C  
ATOM   2850  C   VAL A 192      29.515 -27.085   0.496  1.00  0.74           C  
ATOM   2851  O   VAL A 192      29.972 -28.229   0.427  1.00  0.74           O  
ATOM   2852  CB  VAL A 192      27.197 -26.436  -0.183  1.00  0.74           C  
ATOM   2853  CG1 VAL A 192      27.339 -27.419  -1.320  1.00  0.74           C  
ATOM   2854  CG2 VAL A 192      25.791 -26.398   0.260  1.00  0.74           C  
ATOM   2855  H   VAL A 192      27.622 -24.939   1.898  1.00  0.74           H  
ATOM   2856  HA  VAL A 192      27.714 -27.772   1.434  1.00  0.74           H  
ATOM   2857  HB  VAL A 192      27.500 -25.458  -0.541  1.00  0.74           H  
ATOM   2858 1HG1 VAL A 192      26.706 -27.103  -2.143  1.00  0.74           H  
ATOM   2859 2HG1 VAL A 192      28.377 -27.445  -1.651  1.00  0.74           H  
ATOM   2860 3HG1 VAL A 192      27.036 -28.411  -0.984  1.00  0.74           H  
ATOM   2861 1HG2 VAL A 192      25.150 -26.119  -0.553  1.00  0.74           H  
ATOM   2862 2HG2 VAL A 192      25.547 -27.379   0.584  1.00  0.74           H  
ATOM   2863 3HG2 VAL A 192      25.670 -25.694   1.075  1.00  0.74           H  
ATOM   2864  N   ALA A 193      30.228 -25.999   0.177  1.00  0.76           N  
ATOM   2865  CA  ALA A 193      31.606 -26.090  -0.292  1.00  0.76           C  
ATOM   2866  C   ALA A 193      32.510 -26.725   0.760  1.00  0.76           C  
ATOM   2867  O   ALA A 193      33.385 -27.527   0.430  1.00  0.76           O  
ATOM   2868  CB  ALA A 193      32.119 -24.705  -0.641  1.00  0.76           C  
ATOM   2869  H   ALA A 193      29.792 -25.079   0.256  1.00  0.76           H  
ATOM   2870  HA  ALA A 193      31.621 -26.719  -1.180  1.00  0.76           H  
ATOM   2871 1HB  ALA A 193      33.139 -24.776  -1.011  1.00  0.76           H  
ATOM   2872 2HB  ALA A 193      31.479 -24.266  -1.405  1.00  0.76           H  
ATOM   2873 3HB  ALA A 193      32.097 -24.080   0.248  1.00  0.76           H  
ATOM   2874  N   GLY A 194      32.258 -26.384   2.023  1.00  0.78           N  
ATOM   2875  CA  GLY A 194      32.969 -26.865   3.197  1.00  0.78           C  
ATOM   2876  C   GLY A 194      32.816 -28.358   3.325  1.00  0.78           C  
ATOM   2877  O   GLY A 194      33.803 -29.092   3.408  1.00  0.78           O  
ATOM   2878  H   GLY A 194      31.517 -25.717   2.181  1.00  0.78           H  
ATOM   2879 1HA  GLY A 194      34.020 -26.612   3.136  1.00  0.78           H  
ATOM   2880 2HA  GLY A 194      32.568 -26.368   4.079  1.00  0.78           H  
ATOM   2881  N   TYR A 195      31.566 -28.822   3.311  1.00  0.81           N  
ATOM   2882  CA  TYR A 195      31.292 -30.238   3.407  1.00  0.81           C  
ATOM   2883  C   TYR A 195      31.896 -30.943   2.192  1.00  0.81           C  
ATOM   2884  O   TYR A 195      32.446 -32.033   2.315  1.00  0.81           O  
ATOM   2885  CB  TYR A 195      29.783 -30.524   3.473  1.00  0.81           C  
ATOM   2886  CG  TYR A 195      29.038 -30.153   4.763  1.00  0.81           C  
ATOM   2887  CD1 TYR A 195      27.941 -29.303   4.705  1.00  0.81           C  
ATOM   2888  CD2 TYR A 195      29.423 -30.670   5.985  1.00  0.81           C  
ATOM   2889  CE1 TYR A 195      27.248 -28.963   5.855  1.00  0.81           C  
ATOM   2890  CE2 TYR A 195      28.716 -30.331   7.136  1.00  0.81           C  
ATOM   2891  CZ  TYR A 195      27.645 -29.483   7.083  1.00  0.81           C  
ATOM   2892  OH  TYR A 195      26.949 -29.144   8.247  1.00  0.81           O  
ATOM   2893  H   TYR A 195      30.791 -28.170   3.239  1.00  0.81           H  
ATOM   2894  HA  TYR A 195      31.767 -30.621   4.304  1.00  0.81           H  
ATOM   2895 1HB  TYR A 195      29.291 -30.007   2.643  1.00  0.81           H  
ATOM   2896 2HB  TYR A 195      29.639 -31.579   3.327  1.00  0.81           H  
ATOM   2897  HD1 TYR A 195      27.624 -28.898   3.744  1.00  0.81           H  
ATOM   2898  HD2 TYR A 195      30.268 -31.346   6.047  1.00  0.81           H  
ATOM   2899  HE1 TYR A 195      26.398 -28.295   5.791  1.00  0.81           H  
ATOM   2900  HE2 TYR A 195      29.004 -30.741   8.080  1.00  0.81           H  
ATOM   2901  HH  TYR A 195      27.434 -29.468   9.057  1.00  0.81           H  
ATOM   2902  N   GLY A 196      31.817 -30.308   1.014  1.00  0.84           N  
ATOM   2903  CA  GLY A 196      32.368 -30.851  -0.226  1.00  0.84           C  
ATOM   2904  C   GLY A 196      33.868 -31.115  -0.122  1.00  0.84           C  
ATOM   2905  O   GLY A 196      34.323 -32.252  -0.288  1.00  0.84           O  
ATOM   2906  H   GLY A 196      31.329 -29.416   0.959  1.00  0.84           H  
ATOM   2907 1HA  GLY A 196      31.851 -31.766  -0.492  1.00  0.84           H  
ATOM   2908 2HA  GLY A 196      32.183 -30.135  -1.028  1.00  0.84           H  
ATOM   2909  N   ILE A 197      34.640 -30.072   0.184  1.00  0.89           N  
ATOM   2910  CA  ILE A 197      36.085 -30.216   0.294  1.00  0.89           C  
ATOM   2911  C   ILE A 197      36.448 -31.103   1.460  1.00  0.89           C  
ATOM   2912  O   ILE A 197      37.330 -31.958   1.348  1.00  0.89           O  
ATOM   2913  CB  ILE A 197      36.780 -28.853   0.448  1.00  0.89           C  
ATOM   2914  CG1 ILE A 197      36.570 -28.017  -0.811  1.00  0.89           C  
ATOM   2915  CG2 ILE A 197      38.256 -29.054   0.743  1.00  0.89           C  
ATOM   2916  CD1 ILE A 197      37.112 -28.668  -2.059  1.00  0.89           C  
ATOM   2917  H   ILE A 197      34.207 -29.160   0.327  1.00  0.89           H  
ATOM   2918  HA  ILE A 197      36.453 -30.685  -0.615  1.00  0.89           H  
ATOM   2919  HB  ILE A 197      36.310 -28.310   1.272  1.00  0.89           H  
ATOM   2920 1HG1 ILE A 197      35.503 -27.845  -0.945  1.00  0.89           H  
ATOM   2921 2HG1 ILE A 197      37.063 -27.053  -0.683  1.00  0.89           H  
ATOM   2922 1HG2 ILE A 197      38.753 -28.098   0.866  1.00  0.89           H  
ATOM   2923 2HG2 ILE A 197      38.337 -29.621   1.654  1.00  0.89           H  
ATOM   2924 3HG2 ILE A 197      38.724 -29.599  -0.077  1.00  0.89           H  
ATOM   2925 1HD1 ILE A 197      36.928 -28.020  -2.916  1.00  0.89           H  
ATOM   2926 2HD1 ILE A 197      38.185 -28.831  -1.950  1.00  0.89           H  
ATOM   2927 3HD1 ILE A 197      36.613 -29.620  -2.212  1.00  0.89           H  
ATOM   2928  N   GLY A 198      35.753 -30.922   2.573  1.00  0.95           N  
ATOM   2929  CA  GLY A 198      35.994 -31.712   3.750  1.00  0.95           C  
ATOM   2930  C   GLY A 198      35.855 -33.191   3.425  1.00  0.95           C  
ATOM   2931  O   GLY A 198      36.774 -33.969   3.679  1.00  0.95           O  
ATOM   2932  H   GLY A 198      35.028 -30.211   2.625  1.00  0.95           H  
ATOM   2933 1HA  GLY A 198      36.988 -31.500   4.127  1.00  0.95           H  
ATOM   2934 2HA  GLY A 198      35.279 -31.421   4.514  1.00  0.95           H  
ATOM   2935  N   SER A 199      34.723 -33.566   2.826  1.00  1.04           N  
ATOM   2936  CA  SER A 199      34.417 -34.943   2.473  1.00  1.04           C  
ATOM   2937  C   SER A 199      35.486 -35.514   1.560  1.00  1.04           C  
ATOM   2938  O   SER A 199      36.022 -36.595   1.816  1.00  1.04           O  
ATOM   2939  CB  SER A 199      33.084 -35.013   1.761  1.00  1.04           C  
ATOM   2940  OG  SER A 199      32.754 -36.337   1.446  1.00  1.04           O  
ATOM   2941  H   SER A 199      34.011 -32.869   2.630  1.00  1.04           H  
ATOM   2942  HA  SER A 199      34.368 -35.536   3.386  1.00  1.04           H  
ATOM   2943 1HB  SER A 199      32.308 -34.578   2.380  1.00  1.04           H  
ATOM   2944 2HB  SER A 199      33.138 -34.420   0.848  1.00  1.04           H  
ATOM   2945  HG  SER A 199      32.419 -36.716   2.276  1.00  1.04           H  
ATOM   2946  N   LEU A 200      35.904 -34.749   0.552  1.00  1.16           N  
ATOM   2947  CA  LEU A 200      36.928 -35.267  -0.338  1.00  1.16           C  
ATOM   2948  C   LEU A 200      38.182 -35.585   0.448  1.00  1.16           C  
ATOM   2949  O   LEU A 200      38.814 -36.608   0.200  1.00  1.16           O  
ATOM   2950  CB  LEU A 200      37.256 -34.248  -1.430  1.00  1.16           C  
ATOM   2951  CG  LEU A 200      36.161 -34.029  -2.462  1.00  1.16           C  
ATOM   2952  CD1 LEU A 200      36.536 -32.855  -3.355  1.00  1.16           C  
ATOM   2953  CD2 LEU A 200      35.986 -35.304  -3.268  1.00  1.16           C  
ATOM   2954  H   LEU A 200      35.469 -33.841   0.371  1.00  1.16           H  
ATOM   2955  HA  LEU A 200      36.562 -36.183  -0.798  1.00  1.16           H  
ATOM   2956 1HB  LEU A 200      37.457 -33.287  -0.950  1.00  1.16           H  
ATOM   2957 2HB  LEU A 200      38.155 -34.568  -1.949  1.00  1.16           H  
ATOM   2958  HG  LEU A 200      35.229 -33.793  -1.960  1.00  1.16           H  
ATOM   2959 1HD1 LEU A 200      35.748 -32.692  -4.089  1.00  1.16           H  
ATOM   2960 2HD1 LEU A 200      36.650 -31.966  -2.743  1.00  1.16           H  
ATOM   2961 3HD1 LEU A 200      37.472 -33.069  -3.865  1.00  1.16           H  
ATOM   2962 1HD2 LEU A 200      35.198 -35.160  -4.007  1.00  1.16           H  
ATOM   2963 2HD2 LEU A 200      36.921 -35.547  -3.774  1.00  1.16           H  
ATOM   2964 3HD2 LEU A 200      35.712 -36.121  -2.597  1.00  1.16           H  
ATOM   2965  N   LEU A 201      38.491 -34.755   1.440  1.00  1.33           N  
ATOM   2966  CA  LEU A 201      39.667 -34.908   2.272  1.00  1.33           C  
ATOM   2967  C   LEU A 201      39.505 -35.886   3.466  1.00  1.33           C  
ATOM   2968  O   LEU A 201      40.451 -36.138   4.235  1.00  1.33           O  
ATOM   2969  CB  LEU A 201      40.077 -33.539   2.707  1.00  1.33           C  
ATOM   2970  CG  LEU A 201      40.540 -32.620   1.627  1.00  1.33           C  
ATOM   2971  CD1 LEU A 201      40.721 -31.287   2.230  1.00  1.33           C  
ATOM   2972  CD2 LEU A 201      41.847 -33.153   1.051  1.00  1.33           C  
ATOM   2973  H   LEU A 201      37.906 -33.929   1.593  1.00  1.33           H  
ATOM   2974  HA  LEU A 201      40.457 -35.288   1.642  1.00  1.33           H  
ATOM   2975 1HB  LEU A 201      39.267 -33.071   3.256  1.00  1.33           H  
ATOM   2976 2HB  LEU A 201      40.877 -33.667   3.295  1.00  1.33           H  
ATOM   2977  HG  LEU A 201      39.793 -32.547   0.835  1.00  1.33           H  
ATOM   2978 1HD1 LEU A 201      41.065 -30.573   1.484  1.00  1.33           H  
ATOM   2979 2HD1 LEU A 201      39.771 -30.982   2.617  1.00  1.33           H  
ATOM   2980 3HD1 LEU A 201      41.428 -31.354   3.028  1.00  1.33           H  
ATOM   2981 1HD2 LEU A 201      42.206 -32.483   0.273  1.00  1.33           H  
ATOM   2982 2HD2 LEU A 201      42.596 -33.226   1.842  1.00  1.33           H  
ATOM   2983 3HD2 LEU A 201      41.679 -34.139   0.630  1.00  1.33           H  
ATOM   2984  N   VAL A 202      38.294 -36.432   3.618  1.00  1.53           N  
ATOM   2985  CA  VAL A 202      38.026 -37.508   4.562  1.00  1.53           C  
ATOM   2986  C   VAL A 202      38.552 -38.762   3.879  1.00  1.53           C  
ATOM   2987  O   VAL A 202      39.213 -39.596   4.489  1.00  1.53           O  
ATOM   2988  CB  VAL A 202      36.523 -37.640   4.917  1.00  1.53           C  
ATOM   2989  CG1 VAL A 202      36.276 -38.870   5.716  1.00  1.53           C  
ATOM   2990  CG2 VAL A 202      36.084 -36.464   5.772  1.00  1.53           C  
ATOM   2991  H   VAL A 202      37.528 -36.116   3.026  1.00  1.53           H  
ATOM   2992  HA  VAL A 202      38.588 -37.336   5.482  1.00  1.53           H  
ATOM   2993  HB  VAL A 202      35.939 -37.700   4.003  1.00  1.53           H  
ATOM   2994 1HG1 VAL A 202      35.219 -38.923   5.938  1.00  1.53           H  
ATOM   2995 2HG1 VAL A 202      36.576 -39.747   5.138  1.00  1.53           H  
ATOM   2996 3HG1 VAL A 202      36.842 -38.821   6.631  1.00  1.53           H  
ATOM   2997 1HG2 VAL A 202      35.043 -36.573   6.022  1.00  1.53           H  
ATOM   2998 2HG2 VAL A 202      36.673 -36.441   6.687  1.00  1.53           H  
ATOM   2999 3HG2 VAL A 202      36.227 -35.560   5.245  1.00  1.53           H  
ATOM   3000  N   ASP A 203      38.282 -38.868   2.576  1.00  1.72           N  
ATOM   3001  CA  ASP A 203      38.793 -40.003   1.811  1.00  1.72           C  
ATOM   3002  C   ASP A 203      40.245 -39.774   1.367  1.00  1.72           C  
ATOM   3003  O   ASP A 203      41.058 -40.704   1.369  1.00  1.72           O  
ATOM   3004  CB  ASP A 203      37.907 -40.265   0.599  1.00  1.72           C  
ATOM   3005  CG  ASP A 203      36.532 -40.776   0.985  1.00  1.72           C  
ATOM   3006  OD1 ASP A 203      36.483 -41.794   1.639  1.00  1.72           O  
ATOM   3007  OD2 ASP A 203      35.539 -40.165   0.638  1.00  1.72           O  
ATOM   3008  H   ASP A 203      37.708 -38.145   2.135  1.00  1.72           H  
ATOM   3009  HA  ASP A 203      38.769 -40.885   2.449  1.00  1.72           H  
ATOM   3010 1HB  ASP A 203      37.791 -39.332   0.035  1.00  1.72           H  
ATOM   3011 2HB  ASP A 203      38.390 -40.987  -0.058  1.00  1.72           H  
ATOM   3012  N   ILE A 204      40.588 -38.532   1.042  1.00  1.85           N  
ATOM   3013  CA  ILE A 204      41.950 -38.185   0.682  1.00  1.85           C  
ATOM   3014  C   ILE A 204      42.599 -37.583   1.914  1.00  1.85           C  
ATOM   3015  O   ILE A 204      42.588 -36.371   2.116  1.00  1.85           O  
ATOM   3016  CB  ILE A 204      41.967 -37.162  -0.460  1.00  1.85           C  
ATOM   3017  CG1 ILE A 204      41.242 -37.720  -1.679  1.00  1.85           C  
ATOM   3018  CG2 ILE A 204      43.387 -36.763  -0.772  1.00  1.85           C  
ATOM   3019  CD1 ILE A 204      40.995 -36.683  -2.742  1.00  1.85           C  
ATOM   3020  H   ILE A 204      39.885 -37.804   1.018  1.00  1.85           H  
ATOM   3021  HA  ILE A 204      42.495 -39.079   0.389  1.00  1.85           H  
ATOM   3022  HB  ILE A 204      41.419 -36.293  -0.157  1.00  1.85           H  
ATOM   3023 1HG1 ILE A 204      41.835 -38.526  -2.107  1.00  1.85           H  
ATOM   3024 2HG1 ILE A 204      40.279 -38.123  -1.367  1.00  1.85           H  
ATOM   3025 1HG2 ILE A 204      43.389 -36.020  -1.566  1.00  1.85           H  
ATOM   3026 2HG2 ILE A 204      43.847 -36.343   0.125  1.00  1.85           H  
ATOM   3027 3HG2 ILE A 204      43.950 -37.640  -1.091  1.00  1.85           H  
ATOM   3028 1HD1 ILE A 204      40.473 -37.140  -3.582  1.00  1.85           H  
ATOM   3029 2HD1 ILE A 204      40.382 -35.881  -2.324  1.00  1.85           H  
ATOM   3030 3HD1 ILE A 204      41.945 -36.277  -3.084  1.00  1.85           H  
ATOM   3031  N   VAL A 205      43.203 -38.440   2.706  1.00  1.88           N  
ATOM   3032  CA  VAL A 205      43.724 -38.057   4.002  1.00  1.88           C  
ATOM   3033  C   VAL A 205      45.093 -37.390   3.881  1.00  1.88           C  
ATOM   3034  O   VAL A 205      45.787 -37.619   2.888  1.00  1.88           O  
ATOM   3035  CB  VAL A 205      43.790 -39.323   4.876  1.00  1.88           C  
ATOM   3036  CG1 VAL A 205      42.391 -39.898   5.040  1.00  1.88           C  
ATOM   3037  CG2 VAL A 205      44.694 -40.324   4.211  1.00  1.88           C  
ATOM   3038  H   VAL A 205      43.214 -39.415   2.433  1.00  1.88           H  
ATOM   3039  HA  VAL A 205      43.007 -37.364   4.433  1.00  1.88           H  
ATOM   3040  HB  VAL A 205      44.175 -39.088   5.865  1.00  1.88           H  
ATOM   3041 1HG1 VAL A 205      42.437 -40.800   5.654  1.00  1.88           H  
ATOM   3042 2HG1 VAL A 205      41.745 -39.161   5.526  1.00  1.88           H  
ATOM   3043 3HG1 VAL A 205      41.975 -40.150   4.063  1.00  1.88           H  
ATOM   3044 1HG2 VAL A 205      44.743 -41.225   4.821  1.00  1.88           H  
ATOM   3045 2HG2 VAL A 205      44.298 -40.571   3.224  1.00  1.88           H  
ATOM   3046 3HG2 VAL A 205      45.692 -39.896   4.111  1.00  1.88           H  
ATOM   3047  N   SER A 206      45.509 -36.571   4.868  1.00  1.81           N  
ATOM   3048  CA  SER A 206      44.781 -36.230   6.107  1.00  1.81           C  
ATOM   3049  C   SER A 206      44.115 -34.857   6.036  1.00  1.81           C  
ATOM   3050  O   SER A 206      44.767 -33.841   6.280  1.00  1.81           O  
ATOM   3051  CB  SER A 206      45.753 -36.214   7.254  1.00  1.81           C  
ATOM   3052  OG  SER A 206      46.336 -37.465   7.449  1.00  1.81           O  
ATOM   3053  H   SER A 206      46.417 -36.154   4.746  1.00  1.81           H  
ATOM   3054  HA  SER A 206      44.012 -36.961   6.320  1.00  1.81           H  
ATOM   3055 1HB  SER A 206      46.524 -35.461   7.094  1.00  1.81           H  
ATOM   3056 2HB  SER A 206      45.213 -35.941   8.147  1.00  1.81           H  
ATOM   3057  HG  SER A 206      46.502 -37.518   8.415  1.00  1.81           H  
ATOM   3058  N   GLY A 207      42.813 -34.811   5.775  1.00  1.65           N  
ATOM   3059  CA  GLY A 207      42.122 -33.557   5.541  1.00  1.65           C  
ATOM   3060  C   GLY A 207      42.239 -32.466   6.569  1.00  1.65           C  
ATOM   3061  O   GLY A 207      42.241 -31.294   6.205  1.00  1.65           O  
ATOM   3062  H   GLY A 207      42.271 -35.656   5.599  1.00  1.65           H  
ATOM   3063 1HA  GLY A 207      42.473 -33.160   4.594  1.00  1.65           H  
ATOM   3064 2HA  GLY A 207      41.065 -33.787   5.427  1.00  1.65           H  
ATOM   3065  N   TRP A 208      42.384 -32.791   7.844  1.00  1.46           N  
ATOM   3066  CA  TRP A 208      42.471 -31.725   8.847  1.00  1.46           C  
ATOM   3067  C   TRP A 208      43.567 -30.685   8.530  1.00  1.46           C  
ATOM   3068  O   TRP A 208      43.479 -29.553   9.004  1.00  1.46           O  
ATOM   3069  CB  TRP A 208      42.699 -32.287  10.252  1.00  1.46           C  
ATOM   3070  CG  TRP A 208      44.037 -32.913  10.443  1.00  1.46           C  
ATOM   3071  CD1 TRP A 208      44.350 -34.219  10.264  1.00  1.46           C  
ATOM   3072  CD2 TRP A 208      45.261 -32.249  10.864  1.00  1.46           C  
ATOM   3073  NE1 TRP A 208      45.678 -34.433  10.522  1.00  1.46           N  
ATOM   3074  CE2 TRP A 208      46.258 -33.214  10.887  1.00  1.46           C  
ATOM   3075  CE3 TRP A 208      45.581 -30.917  11.212  1.00  1.46           C  
ATOM   3076  CZ2 TRP A 208      47.575 -32.894  11.233  1.00  1.46           C  
ATOM   3077  CZ3 TRP A 208      46.890 -30.608  11.575  1.00  1.46           C  
ATOM   3078  CH2 TRP A 208      47.856 -31.576  11.579  1.00  1.46           C  
ATOM   3079  H   TRP A 208      42.414 -33.765   8.114  1.00  1.46           H  
ATOM   3080  HA  TRP A 208      41.514 -31.201   8.858  1.00  1.46           H  
ATOM   3081 1HB  TRP A 208      42.590 -31.486  10.983  1.00  1.46           H  
ATOM   3082 2HB  TRP A 208      41.938 -33.038  10.471  1.00  1.46           H  
ATOM   3083  HD1 TRP A 208      43.644 -34.983   9.950  1.00  1.46           H  
ATOM   3084  HE1 TRP A 208      46.125 -35.367  10.440  1.00  1.46           H  
ATOM   3085  HE3 TRP A 208      44.816 -30.141  11.195  1.00  1.46           H  
ATOM   3086  HZ2 TRP A 208      48.370 -33.634  11.240  1.00  1.46           H  
ATOM   3087  HZ3 TRP A 208      47.126 -29.572  11.845  1.00  1.46           H  
ATOM   3088  HH2 TRP A 208      48.869 -31.309  11.855  1.00  1.46           H  
ATOM   3089  N   ARG A 209      44.604 -31.065   7.746  1.00  1.29           N  
ATOM   3090  CA  ARG A 209      45.685 -30.128   7.430  1.00  1.29           C  
ATOM   3091  C   ARG A 209      45.677 -29.657   5.974  1.00  1.29           C  
ATOM   3092  O   ARG A 209      46.652 -29.069   5.493  1.00  1.29           O  
ATOM   3093  CB  ARG A 209      47.041 -30.732   7.731  1.00  1.29           C  
ATOM   3094  CG  ARG A 209      47.437 -31.921   6.929  1.00  1.29           C  
ATOM   3095  CD  ARG A 209      48.745 -32.437   7.383  1.00  1.29           C  
ATOM   3096  NE  ARG A 209      49.194 -33.578   6.604  1.00  1.29           N  
ATOM   3097  CZ  ARG A 209      50.332 -34.262   6.838  1.00  1.29           C  
ATOM   3098  NH1 ARG A 209      51.122 -33.904   7.828  1.00  1.29           N  
ATOM   3099  NH2 ARG A 209      50.658 -35.294   6.077  1.00  1.29           N  
ATOM   3100  H   ARG A 209      44.630 -32.008   7.353  1.00  1.29           H  
ATOM   3101  HA  ARG A 209      45.571 -29.259   8.070  1.00  1.29           H  
ATOM   3102 1HB  ARG A 209      47.805 -29.989   7.558  1.00  1.29           H  
ATOM   3103 2HB  ARG A 209      47.094 -31.008   8.760  1.00  1.29           H  
ATOM   3104 1HG  ARG A 209      46.707 -32.698   7.070  1.00  1.29           H  
ATOM   3105 2HG  ARG A 209      47.497 -31.651   5.876  1.00  1.29           H  
ATOM   3106 1HD  ARG A 209      49.491 -31.649   7.297  1.00  1.29           H  
ATOM   3107 2HD  ARG A 209      48.662 -32.746   8.421  1.00  1.29           H  
ATOM   3108  HE  ARG A 209      48.614 -33.875   5.830  1.00  1.29           H  
ATOM   3109 1HH1 ARG A 209      50.876 -33.117   8.410  1.00  1.29           H  
ATOM   3110 2HH1 ARG A 209      51.975 -34.416   8.003  1.00  1.29           H  
ATOM   3111 1HH2 ARG A 209      50.050 -35.581   5.320  1.00  1.29           H  
ATOM   3112 2HH2 ARG A 209      51.512 -35.802   6.256  1.00  1.29           H  
ATOM   3113  N   TYR A 210      44.571 -29.899   5.282  1.00  1.17           N  
ATOM   3114  CA  TYR A 210      44.387 -29.441   3.910  1.00  1.17           C  
ATOM   3115  C   TYR A 210      43.119 -28.595   3.835  1.00  1.17           C  
ATOM   3116  O   TYR A 210      43.095 -27.523   3.201  1.00  1.17           O  
ATOM   3117  CB  TYR A 210      44.347 -30.618   2.943  1.00  1.17           C  
ATOM   3118  CG  TYR A 210      45.620 -31.399   2.930  1.00  1.17           C  
ATOM   3119  CD1 TYR A 210      45.656 -32.666   3.466  1.00  1.17           C  
ATOM   3120  CD2 TYR A 210      46.764 -30.833   2.406  1.00  1.17           C  
ATOM   3121  CE1 TYR A 210      46.838 -33.378   3.474  1.00  1.17           C  
ATOM   3122  CE2 TYR A 210      47.946 -31.537   2.412  1.00  1.17           C  
ATOM   3123  CZ  TYR A 210      47.988 -32.804   2.942  1.00  1.17           C  
ATOM   3124  OH  TYR A 210      49.174 -33.501   2.940  1.00  1.17           O  
ATOM   3125  H   TYR A 210      43.812 -30.397   5.735  1.00  1.17           H  
ATOM   3126  HA  TYR A 210      45.223 -28.798   3.638  1.00  1.17           H  
ATOM   3127 1HB  TYR A 210      43.573 -31.293   3.251  1.00  1.17           H  
ATOM   3128 2HB  TYR A 210      44.126 -30.278   1.935  1.00  1.17           H  
ATOM   3129  HD1 TYR A 210      44.754 -33.100   3.878  1.00  1.17           H  
ATOM   3130  HD2 TYR A 210      46.732 -29.826   1.991  1.00  1.17           H  
ATOM   3131  HE1 TYR A 210      46.867 -34.376   3.892  1.00  1.17           H  
ATOM   3132  HE2 TYR A 210      48.849 -31.088   1.999  1.00  1.17           H  
ATOM   3133  HH  TYR A 210      49.846 -32.985   2.481  1.00  1.17           H  
ATOM   3134  N   MET A 211      42.067 -29.068   4.508  1.00  1.09           N  
ATOM   3135  CA  MET A 211      40.845 -28.304   4.545  1.00  1.09           C  
ATOM   3136  C   MET A 211      41.250 -27.124   5.396  1.00  1.09           C  
ATOM   3137  O   MET A 211      42.335 -27.123   5.969  1.00  1.09           O  
ATOM   3138  CB  MET A 211      39.628 -29.080   5.066  1.00  1.09           C  
ATOM   3139  CG  MET A 211      39.543 -29.401   6.506  1.00  1.09           C  
ATOM   3140  SD  MET A 211      38.127 -30.452   6.818  1.00  1.09           S  
ATOM   3141  CE  MET A 211      38.638 -32.097   6.384  1.00  1.09           C  
ATOM   3142  H   MET A 211      42.125 -29.948   5.008  1.00  1.09           H  
ATOM   3143  HA  MET A 211      40.608 -27.937   3.545  1.00  1.09           H  
ATOM   3144 1HB  MET A 211      38.720 -28.542   4.797  1.00  1.09           H  
ATOM   3145 2HB  MET A 211      39.582 -30.032   4.578  1.00  1.09           H  
ATOM   3146 1HG  MET A 211      40.432 -29.872   6.876  1.00  1.09           H  
ATOM   3147 2HG  MET A 211      39.394 -28.479   7.050  1.00  1.09           H  
ATOM   3148 1HE  MET A 211      37.803 -32.788   6.528  1.00  1.09           H  
ATOM   3149 2HE  MET A 211      38.953 -32.121   5.349  1.00  1.09           H  
ATOM   3150 3HE  MET A 211      39.457 -32.394   7.024  1.00  1.09           H  
ATOM   3151  N   TYR A 212      40.484 -26.070   5.367  1.00  1.03           N  
ATOM   3152  CA  TYR A 212      40.733 -24.782   6.041  1.00  1.03           C  
ATOM   3153  C   TYR A 212      41.914 -24.005   5.421  1.00  1.03           C  
ATOM   3154  O   TYR A 212      41.782 -22.819   5.155  1.00  1.03           O  
ATOM   3155  CB  TYR A 212      41.165 -24.959   7.515  1.00  1.03           C  
ATOM   3156  CG  TYR A 212      40.376 -25.864   8.426  1.00  1.03           C  
ATOM   3157  CD1 TYR A 212      40.984 -27.023   8.899  1.00  1.03           C  
ATOM   3158  CD2 TYR A 212      39.105 -25.548   8.824  1.00  1.03           C  
ATOM   3159  CE1 TYR A 212      40.335 -27.831   9.778  1.00  1.03           C  
ATOM   3160  CE2 TYR A 212      38.449 -26.366   9.714  1.00  1.03           C  
ATOM   3161  CZ  TYR A 212      39.073 -27.494  10.197  1.00  1.03           C  
ATOM   3162  OH  TYR A 212      38.462 -28.279  11.106  1.00  1.03           O  
ATOM   3163  H   TYR A 212      39.620 -26.154   4.849  1.00  1.03           H  
ATOM   3164  HA  TYR A 212      39.837 -24.164   5.975  1.00  1.03           H  
ATOM   3165 1HB  TYR A 212      42.208 -25.278   7.554  1.00  1.03           H  
ATOM   3166 2HB  TYR A 212      41.153 -23.968   7.975  1.00  1.03           H  
ATOM   3167  HD1 TYR A 212      42.001 -27.277   8.580  1.00  1.03           H  
ATOM   3168  HD2 TYR A 212      38.623 -24.640   8.459  1.00  1.03           H  
ATOM   3169  HE1 TYR A 212      40.830 -28.728  10.157  1.00  1.03           H  
ATOM   3170  HE2 TYR A 212      37.446 -26.103  10.049  1.00  1.03           H  
ATOM   3171  HH  TYR A 212      39.029 -29.024  11.315  1.00  1.03           H  
ATOM   3172  N   GLY A 213      42.964 -24.689   4.951  1.00  0.98           N  
ATOM   3173  CA  GLY A 213      44.033 -24.045   4.188  1.00  0.98           C  
ATOM   3174  C   GLY A 213      43.400 -23.582   2.893  1.00  0.98           C  
ATOM   3175  O   GLY A 213      43.617 -22.475   2.395  1.00  0.98           O  
ATOM   3176  H   GLY A 213      43.037 -25.669   5.196  1.00  0.98           H  
ATOM   3177 1HA  GLY A 213      44.443 -23.203   4.747  1.00  0.98           H  
ATOM   3178 2HA  GLY A 213      44.833 -24.759   3.994  1.00  0.98           H  
ATOM   3179  N   ALA A 214      42.484 -24.429   2.442  1.00  0.94           N  
ATOM   3180  CA  ALA A 214      41.655 -24.273   1.266  1.00  0.94           C  
ATOM   3181  C   ALA A 214      40.797 -23.002   1.302  1.00  0.94           C  
ATOM   3182  O   ALA A 214      40.335 -22.548   0.256  1.00  0.94           O  
ATOM   3183  CB  ALA A 214      40.746 -25.488   1.159  1.00  0.94           C  
ATOM   3184  H   ALA A 214      42.426 -25.326   2.931  1.00  0.94           H  
ATOM   3185  HA  ALA A 214      42.306 -24.217   0.394  1.00  0.94           H  
ATOM   3186 1HB  ALA A 214      40.126 -25.411   0.268  1.00  0.94           H  
ATOM   3187 2HB  ALA A 214      41.353 -26.393   1.109  1.00  0.94           H  
ATOM   3188 3HB  ALA A 214      40.121 -25.522   2.039  1.00  0.94           H  
ATOM   3189  N   SER A 215      40.513 -22.472   2.500  1.00  0.89           N  
ATOM   3190  CA  SER A 215      39.667 -21.299   2.650  1.00  0.89           C  
ATOM   3191  C   SER A 215      40.431 -19.990   2.488  1.00  0.89           C  
ATOM   3192  O   SER A 215      39.826 -18.921   2.340  1.00  0.89           O  
ATOM   3193  CB  SER A 215      39.031 -21.303   4.016  1.00  0.89           C  
ATOM   3194  OG  SER A 215      39.960 -21.032   5.021  1.00  0.89           O  
ATOM   3195  H   SER A 215      40.937 -22.845   3.344  1.00  0.89           H  
ATOM   3196  HA  SER A 215      38.885 -21.342   1.891  1.00  0.89           H  
ATOM   3197 1HB  SER A 215      38.219 -20.590   4.042  1.00  0.89           H  
ATOM   3198 2HB  SER A 215      38.624 -22.265   4.192  1.00  0.89           H  
ATOM   3199  HG  SER A 215      40.746 -21.571   4.823  1.00  0.89           H  
ATOM   3200  N   ILE A 216      41.760 -20.053   2.476  1.00  0.85           N  
ATOM   3201  CA  ILE A 216      42.519 -18.822   2.425  1.00  0.85           C  
ATOM   3202  C   ILE A 216      42.215 -17.965   1.201  1.00  0.85           C  
ATOM   3203  O   ILE A 216      41.969 -16.776   1.381  1.00  0.85           O  
ATOM   3204  CB  ILE A 216      44.025 -19.063   2.614  1.00  0.85           C  
ATOM   3205  CG1 ILE A 216      44.247 -19.502   4.065  1.00  0.85           C  
ATOM   3206  CG2 ILE A 216      44.801 -17.811   2.228  1.00  0.85           C  
ATOM   3207  CD1 ILE A 216      45.605 -20.043   4.356  1.00  0.85           C  
ATOM   3208  H   ILE A 216      42.251 -20.948   2.537  1.00  0.85           H  
ATOM   3209  HA  ILE A 216      42.225 -18.233   3.295  1.00  0.85           H  
ATOM   3210  HB  ILE A 216      44.357 -19.891   2.012  1.00  0.85           H  
ATOM   3211 1HG1 ILE A 216      44.063 -18.658   4.720  1.00  0.85           H  
ATOM   3212 2HG1 ILE A 216      43.520 -20.288   4.298  1.00  0.85           H  
ATOM   3213 1HG2 ILE A 216      45.865 -17.983   2.372  1.00  0.85           H  
ATOM   3214 2HG2 ILE A 216      44.611 -17.576   1.184  1.00  0.85           H  
ATOM   3215 3HG2 ILE A 216      44.487 -16.986   2.833  1.00  0.85           H  
ATOM   3216 1HD1 ILE A 216      45.644 -20.335   5.388  1.00  0.85           H  
ATOM   3217 2HD1 ILE A 216      45.787 -20.914   3.724  1.00  0.85           H  
ATOM   3218 3HD1 ILE A 216      46.358 -19.283   4.160  1.00  0.85           H  
ATOM   3219  N   PRO A 217      42.169 -18.487  -0.041  1.00  0.81           N  
ATOM   3220  CA  PRO A 217      41.842 -17.720  -1.224  1.00  0.81           C  
ATOM   3221  C   PRO A 217      40.471 -17.054  -1.124  1.00  0.81           C  
ATOM   3222  O   PRO A 217      40.216 -16.050  -1.783  1.00  0.81           O  
ATOM   3223  CB  PRO A 217      41.842 -18.781  -2.327  1.00  0.81           C  
ATOM   3224  CG  PRO A 217      42.740 -19.872  -1.804  1.00  0.81           C  
ATOM   3225  CD  PRO A 217      42.466 -19.906  -0.327  1.00  0.81           C  
ATOM   3226  HA  PRO A 217      42.629 -16.975  -1.399  1.00  0.81           H  
ATOM   3227 1HB  PRO A 217      40.812 -19.131  -2.503  1.00  0.81           H  
ATOM   3228 2HB  PRO A 217      42.199 -18.342  -3.271  1.00  0.81           H  
ATOM   3229 1HG  PRO A 217      42.499 -20.827  -2.295  1.00  0.81           H  
ATOM   3230 2HG  PRO A 217      43.788 -19.648  -2.034  1.00  0.81           H  
ATOM   3231 1HD  PRO A 217      41.586 -20.516  -0.157  1.00  0.81           H  
ATOM   3232 2HD  PRO A 217      43.334 -20.282   0.184  1.00  0.81           H  
ATOM   3233  N   LEU A 218      39.562 -17.573  -0.292  1.00  0.77           N  
ATOM   3234  CA  LEU A 218      38.262 -16.939  -0.239  1.00  0.77           C  
ATOM   3235  C   LEU A 218      38.427 -15.664   0.540  1.00  0.77           C  
ATOM   3236  O   LEU A 218      37.891 -14.611   0.183  1.00  0.77           O  
ATOM   3237  CB  LEU A 218      37.250 -17.820   0.498  1.00  0.77           C  
ATOM   3238  CG  LEU A 218      36.879 -19.144  -0.122  1.00  0.77           C  
ATOM   3239  CD1 LEU A 218      35.960 -19.911   0.870  1.00  0.77           C  
ATOM   3240  CD2 LEU A 218      36.199 -18.896  -1.451  1.00  0.77           C  
ATOM   3241  H   LEU A 218      39.751 -18.360   0.322  1.00  0.77           H  
ATOM   3242  HA  LEU A 218      37.917 -16.711  -1.247  1.00  0.77           H  
ATOM   3243 1HB  LEU A 218      37.648 -18.041   1.481  1.00  0.77           H  
ATOM   3244 2HB  LEU A 218      36.329 -17.254   0.615  1.00  0.77           H  
ATOM   3245  HG  LEU A 218      37.781 -19.744  -0.278  1.00  0.77           H  
ATOM   3246 1HD1 LEU A 218      35.688 -20.878   0.448  1.00  0.77           H  
ATOM   3247 2HD1 LEU A 218      36.492 -20.064   1.813  1.00  0.77           H  
ATOM   3248 3HD1 LEU A 218      35.057 -19.330   1.055  1.00  0.77           H  
ATOM   3249 1HD2 LEU A 218      35.926 -19.849  -1.906  1.00  0.77           H  
ATOM   3250 2HD2 LEU A 218      35.306 -18.302  -1.294  1.00  0.77           H  
ATOM   3251 3HD2 LEU A 218      36.881 -18.358  -2.112  1.00  0.77           H  
ATOM   3252  N   ALA A 219      39.186 -15.778   1.624  1.00  0.75           N  
ATOM   3253  CA  ALA A 219      39.459 -14.666   2.508  1.00  0.75           C  
ATOM   3254  C   ALA A 219      40.268 -13.594   1.804  1.00  0.75           C  
ATOM   3255  O   ALA A 219      40.022 -12.399   1.986  1.00  0.75           O  
ATOM   3256  CB  ALA A 219      40.148 -15.179   3.720  1.00  0.75           C  
ATOM   3257  H   ALA A 219      39.586 -16.696   1.838  1.00  0.75           H  
ATOM   3258  HA  ALA A 219      38.515 -14.223   2.802  1.00  0.75           H  
ATOM   3259 1HB  ALA A 219      40.321 -14.361   4.416  1.00  0.75           H  
ATOM   3260 2HB  ALA A 219      39.506 -15.908   4.154  1.00  0.75           H  
ATOM   3261 3HB  ALA A 219      41.070 -15.636   3.426  1.00  0.75           H  
ATOM   3262  N   VAL A 220      41.201 -14.025   0.950  1.00  0.73           N  
ATOM   3263  CA  VAL A 220      42.008 -13.087   0.185  1.00  0.73           C  
ATOM   3264  C   VAL A 220      41.107 -12.300  -0.753  1.00  0.73           C  
ATOM   3265  O   VAL A 220      41.188 -11.068  -0.813  1.00  0.73           O  
ATOM   3266  CB  VAL A 220      43.100 -13.818  -0.609  1.00  0.73           C  
ATOM   3267  CG1 VAL A 220      43.782 -12.854  -1.548  1.00  0.73           C  
ATOM   3268  CG2 VAL A 220      44.121 -14.418   0.358  1.00  0.73           C  
ATOM   3269  H   VAL A 220      41.368 -15.028   0.867  1.00  0.73           H  
ATOM   3270  HA  VAL A 220      42.488 -12.395   0.875  1.00  0.73           H  
ATOM   3271  HB  VAL A 220      42.642 -14.604  -1.204  1.00  0.73           H  
ATOM   3272 1HG1 VAL A 220      44.548 -13.378  -2.117  1.00  0.73           H  
ATOM   3273 2HG1 VAL A 220      43.044 -12.441  -2.230  1.00  0.73           H  
ATOM   3274 3HG1 VAL A 220      44.241 -12.048  -0.976  1.00  0.73           H  
ATOM   3275 1HG2 VAL A 220      44.890 -14.944  -0.202  1.00  0.73           H  
ATOM   3276 2HG2 VAL A 220      44.576 -13.619   0.939  1.00  0.73           H  
ATOM   3277 3HG2 VAL A 220      43.631 -15.105   1.025  1.00  0.73           H  
ATOM   3278  N   ILE A 221      40.193 -12.998  -1.439  1.00  0.73           N  
ATOM   3279  CA  ILE A 221      39.253 -12.324  -2.319  1.00  0.73           C  
ATOM   3280  C   ILE A 221      38.386 -11.360  -1.536  1.00  0.73           C  
ATOM   3281  O   ILE A 221      38.186 -10.227  -1.971  1.00  0.73           O  
ATOM   3282  CB  ILE A 221      38.355 -13.322  -3.068  1.00  0.73           C  
ATOM   3283  CG1 ILE A 221      39.195 -14.110  -4.086  1.00  0.73           C  
ATOM   3284  CG2 ILE A 221      37.198 -12.573  -3.744  1.00  0.73           C  
ATOM   3285  CD1 ILE A 221      38.485 -15.321  -4.657  1.00  0.73           C  
ATOM   3286  H   ILE A 221      40.161 -14.018  -1.371  1.00  0.73           H  
ATOM   3287  HA  ILE A 221      39.818 -11.756  -3.055  1.00  0.73           H  
ATOM   3288  HB  ILE A 221      37.951 -14.042  -2.357  1.00  0.73           H  
ATOM   3289 1HG1 ILE A 221      39.455 -13.448  -4.909  1.00  0.73           H  
ATOM   3290 2HG1 ILE A 221      40.114 -14.436  -3.608  1.00  0.73           H  
ATOM   3291 1HG2 ILE A 221      36.558 -13.286  -4.259  1.00  0.73           H  
ATOM   3292 2HG2 ILE A 221      36.619 -12.044  -2.991  1.00  0.73           H  
ATOM   3293 3HG2 ILE A 221      37.597 -11.856  -4.461  1.00  0.73           H  
ATOM   3294 1HD1 ILE A 221      39.139 -15.824  -5.368  1.00  0.73           H  
ATOM   3295 2HD1 ILE A 221      38.237 -16.007  -3.842  1.00  0.73           H  
ATOM   3296 3HD1 ILE A 221      37.573 -15.007  -5.159  1.00  0.73           H  
ATOM   3297  N   MET A 222      37.874 -11.784  -0.376  1.00  0.73           N  
ATOM   3298  CA  MET A 222      37.072 -10.879   0.431  1.00  0.73           C  
ATOM   3299  C   MET A 222      37.837  -9.629   0.828  1.00  0.73           C  
ATOM   3300  O   MET A 222      37.307  -8.526   0.724  1.00  0.73           O  
ATOM   3301  CB  MET A 222      36.560 -11.532   1.695  1.00  0.73           C  
ATOM   3302  CG  MET A 222      35.731 -10.543   2.507  1.00  0.73           C  
ATOM   3303  SD  MET A 222      35.057 -11.211   3.969  1.00  0.73           S  
ATOM   3304  CE  MET A 222      34.352  -9.759   4.695  1.00  0.73           C  
ATOM   3305  H   MET A 222      38.040 -12.741  -0.063  1.00  0.73           H  
ATOM   3306  HA  MET A 222      36.222 -10.558  -0.163  1.00  0.73           H  
ATOM   3307 1HB  MET A 222      35.948 -12.401   1.449  1.00  0.73           H  
ATOM   3308 2HB  MET A 222      37.400 -11.872   2.303  1.00  0.73           H  
ATOM   3309 1HG  MET A 222      36.364  -9.698   2.780  1.00  0.73           H  
ATOM   3310 2HG  MET A 222      34.907 -10.166   1.892  1.00  0.73           H  
ATOM   3311 1HE  MET A 222      33.876 -10.027   5.634  1.00  0.73           H  
ATOM   3312 2HE  MET A 222      35.142  -9.028   4.879  1.00  0.73           H  
ATOM   3313 3HE  MET A 222      33.615  -9.335   4.014  1.00  0.73           H  
ATOM   3314  N   GLY A 223      39.084  -9.783   1.271  1.00  0.74           N  
ATOM   3315  CA  GLY A 223      39.894  -8.638   1.670  1.00  0.74           C  
ATOM   3316  C   GLY A 223      39.999  -7.650   0.512  1.00  0.74           C  
ATOM   3317  O   GLY A 223      39.661  -6.468   0.649  1.00  0.74           O  
ATOM   3318  H   GLY A 223      39.478 -10.721   1.349  1.00  0.74           H  
ATOM   3319 1HA  GLY A 223      39.445  -8.153   2.537  1.00  0.74           H  
ATOM   3320 2HA  GLY A 223      40.886  -8.981   1.960  1.00  0.74           H  
ATOM   3321  N   ILE A 224      40.430  -8.153  -0.646  1.00  0.75           N  
ATOM   3322  CA  ILE A 224      40.609  -7.324  -1.830  1.00  0.75           C  
ATOM   3323  C   ILE A 224      39.295  -6.674  -2.221  1.00  0.75           C  
ATOM   3324  O   ILE A 224      39.240  -5.482  -2.515  1.00  0.75           O  
ATOM   3325  CB  ILE A 224      41.120  -8.167  -2.995  1.00  0.75           C  
ATOM   3326  CG1 ILE A 224      42.547  -8.635  -2.717  1.00  0.75           C  
ATOM   3327  CG2 ILE A 224      41.040  -7.369  -4.256  1.00  0.75           C  
ATOM   3328  CD1 ILE A 224      43.009  -9.703  -3.666  1.00  0.75           C  
ATOM   3329  H   ILE A 224      40.659  -9.150  -0.698  1.00  0.75           H  
ATOM   3330  HA  ILE A 224      41.333  -6.546  -1.613  1.00  0.75           H  
ATOM   3331  HB  ILE A 224      40.500  -9.062  -3.088  1.00  0.75           H  
ATOM   3332 1HG1 ILE A 224      43.222  -7.785  -2.788  1.00  0.75           H  
ATOM   3333 2HG1 ILE A 224      42.594  -9.034  -1.702  1.00  0.75           H  
ATOM   3334 1HG2 ILE A 224      41.384  -7.971  -5.093  1.00  0.75           H  
ATOM   3335 2HG2 ILE A 224      40.005  -7.083  -4.413  1.00  0.75           H  
ATOM   3336 3HG2 ILE A 224      41.657  -6.476  -4.170  1.00  0.75           H  
ATOM   3337 1HD1 ILE A 224      44.025 -10.001  -3.412  1.00  0.75           H  
ATOM   3338 2HD1 ILE A 224      42.344 -10.563  -3.583  1.00  0.75           H  
ATOM   3339 3HD1 ILE A 224      42.985  -9.322  -4.685  1.00  0.75           H  
ATOM   3340  N   GLY A 225      38.233  -7.457  -2.194  1.00  0.77           N  
ATOM   3341  CA  GLY A 225      36.909  -6.984  -2.501  1.00  0.77           C  
ATOM   3342  C   GLY A 225      36.510  -5.823  -1.597  1.00  0.77           C  
ATOM   3343  O   GLY A 225      36.120  -4.759  -2.075  1.00  0.77           O  
ATOM   3344  H   GLY A 225      38.339  -8.436  -1.951  1.00  0.77           H  
ATOM   3345 1HA  GLY A 225      36.866  -6.678  -3.543  1.00  0.77           H  
ATOM   3346 2HA  GLY A 225      36.213  -7.808  -2.370  1.00  0.77           H  
ATOM   3347  N   MET A 226      36.653  -5.986  -0.281  1.00  0.80           N  
ATOM   3348  CA  MET A 226      36.262  -4.919   0.630  1.00  0.80           C  
ATOM   3349  C   MET A 226      37.087  -3.649   0.400  1.00  0.80           C  
ATOM   3350  O   MET A 226      36.557  -2.543   0.507  1.00  0.80           O  
ATOM   3351  CB  MET A 226      36.427  -5.346   2.079  1.00  0.80           C  
ATOM   3352  CG  MET A 226      35.475  -6.409   2.638  1.00  0.80           C  
ATOM   3353  SD  MET A 226      33.744  -6.005   2.490  1.00  0.80           S  
ATOM   3354  CE  MET A 226      33.620  -4.449   3.335  1.00  0.80           C  
ATOM   3355  H   MET A 226      37.005  -6.868   0.083  1.00  0.80           H  
ATOM   3356  HA  MET A 226      35.218  -4.682   0.448  1.00  0.80           H  
ATOM   3357 1HB  MET A 226      37.423  -5.760   2.190  1.00  0.80           H  
ATOM   3358 2HB  MET A 226      36.357  -4.468   2.719  1.00  0.80           H  
ATOM   3359 1HG  MET A 226      35.643  -7.345   2.123  1.00  0.80           H  
ATOM   3360 2HG  MET A 226      35.707  -6.563   3.688  1.00  0.80           H  
ATOM   3361 1HE  MET A 226      32.584  -4.103   3.325  1.00  0.80           H  
ATOM   3362 2HE  MET A 226      33.950  -4.552   4.327  1.00  0.80           H  
ATOM   3363 3HE  MET A 226      34.249  -3.726   2.837  1.00  0.80           H  
ATOM   3364  N   TRP A 227      38.349  -3.786  -0.028  1.00  0.83           N  
ATOM   3365  CA  TRP A 227      39.186  -2.613  -0.315  1.00  0.83           C  
ATOM   3366  C   TRP A 227      38.626  -1.760  -1.463  1.00  0.83           C  
ATOM   3367  O   TRP A 227      38.991  -0.590  -1.603  1.00  0.83           O  
ATOM   3368  CB  TRP A 227      40.645  -2.982  -0.654  1.00  0.83           C  
ATOM   3369  CG  TRP A 227      41.555  -3.333   0.523  1.00  0.83           C  
ATOM   3370  CD1 TRP A 227      42.085  -4.548   0.844  1.00  0.83           C  
ATOM   3371  CD2 TRP A 227      42.052  -2.412   1.518  1.00  0.83           C  
ATOM   3372  NE1 TRP A 227      42.874  -4.442   1.962  1.00  0.83           N  
ATOM   3373  CE2 TRP A 227      42.865  -3.146   2.388  1.00  0.83           C  
ATOM   3374  CE3 TRP A 227      41.874  -1.043   1.743  1.00  0.83           C  
ATOM   3375  CZ2 TRP A 227      43.502  -2.557   3.470  1.00  0.83           C  
ATOM   3376  CZ3 TRP A 227      42.507  -0.458   2.832  1.00  0.83           C  
ATOM   3377  CH2 TRP A 227      43.299  -1.197   3.673  1.00  0.83           C  
ATOM   3378  H   TRP A 227      38.754  -4.723  -0.103  1.00  0.83           H  
ATOM   3379  HA  TRP A 227      39.205  -1.992   0.579  1.00  0.83           H  
ATOM   3380 1HB  TRP A 227      40.643  -3.832  -1.328  1.00  0.83           H  
ATOM   3381 2HB  TRP A 227      41.099  -2.155  -1.193  1.00  0.83           H  
ATOM   3382  HD1 TRP A 227      41.917  -5.460   0.297  1.00  0.83           H  
ATOM   3383  HE1 TRP A 227      43.377  -5.198   2.399  1.00  0.83           H  
ATOM   3384  HE3 TRP A 227      41.244  -0.450   1.079  1.00  0.83           H  
ATOM   3385  HZ2 TRP A 227      44.134  -3.128   4.149  1.00  0.83           H  
ATOM   3386  HZ3 TRP A 227      42.360   0.609   3.001  1.00  0.83           H  
ATOM   3387  HH2 TRP A 227      43.783  -0.705   4.518  1.00  0.83           H  
ATOM   3388  N   TRP A 228      37.778  -2.347  -2.309  1.00  0.85           N  
ATOM   3389  CA  TRP A 228      37.188  -1.655  -3.445  1.00  0.85           C  
ATOM   3390  C   TRP A 228      35.884  -0.938  -3.083  1.00  0.85           C  
ATOM   3391  O   TRP A 228      35.312  -0.220  -3.917  1.00  0.85           O  
ATOM   3392  CB  TRP A 228      36.867  -2.657  -4.549  1.00  0.85           C  
ATOM   3393  CG  TRP A 228      38.059  -3.331  -5.137  1.00  0.85           C  
ATOM   3394  CD1 TRP A 228      39.352  -2.906  -5.098  1.00  0.85           C  
ATOM   3395  CD2 TRP A 228      38.068  -4.580  -5.863  1.00  0.85           C  
ATOM   3396  NE1 TRP A 228      40.159  -3.792  -5.765  1.00  0.85           N  
ATOM   3397  CE2 TRP A 228      39.386  -4.822  -6.242  1.00  0.85           C  
ATOM   3398  CE3 TRP A 228      37.073  -5.496  -6.221  1.00  0.85           C  
ATOM   3399  CZ2 TRP A 228      39.742  -5.943  -6.973  1.00  0.85           C  
ATOM   3400  CZ3 TRP A 228      37.428  -6.623  -6.942  1.00  0.85           C  
ATOM   3401  CH2 TRP A 228      38.729  -6.840  -7.312  1.00  0.85           C  
ATOM   3402  H   TRP A 228      37.486  -3.310  -2.147  1.00  0.85           H  
ATOM   3403  HA  TRP A 228      37.903  -0.920  -3.810  1.00  0.85           H  
ATOM   3404 1HB  TRP A 228      36.200  -3.422  -4.156  1.00  0.85           H  
ATOM   3405 2HB  TRP A 228      36.335  -2.149  -5.349  1.00  0.85           H  
ATOM   3406  HD1 TRP A 228      39.691  -1.991  -4.614  1.00  0.85           H  
ATOM   3407  HE1 TRP A 228      41.157  -3.703  -5.886  1.00  0.85           H  
ATOM   3408  HE3 TRP A 228      36.039  -5.323  -5.932  1.00  0.85           H  
ATOM   3409  HZ2 TRP A 228      40.772  -6.134  -7.273  1.00  0.85           H  
ATOM   3410  HZ3 TRP A 228      36.646  -7.332  -7.213  1.00  0.85           H  
ATOM   3411  HH2 TRP A 228      38.977  -7.735  -7.883  1.00  0.85           H  
ATOM   3412  N   LEU A 229      35.389  -1.167  -1.864  1.00  0.87           N  
ATOM   3413  CA  LEU A 229      34.114  -0.616  -1.442  1.00  0.87           C  
ATOM   3414  C   LEU A 229      34.249   0.730  -0.759  1.00  0.87           C  
ATOM   3415  O   LEU A 229      35.322   1.046  -0.244  1.00  0.87           O  
ATOM   3416  CB  LEU A 229      33.408  -1.583  -0.504  1.00  0.87           C  
ATOM   3417  CG  LEU A 229      33.096  -2.880  -1.091  1.00  0.87           C  
ATOM   3418  CD1 LEU A 229      32.351  -3.652  -0.083  1.00  0.87           C  
ATOM   3419  CD2 LEU A 229      32.328  -2.680  -2.359  1.00  0.87           C  
ATOM   3420  H   LEU A 229      35.911  -1.740  -1.200  1.00  0.87           H  
ATOM   3421  HA  LEU A 229      33.512  -0.516  -2.336  1.00  0.87           H  
ATOM   3422 1HB  LEU A 229      34.067  -1.771   0.344  1.00  0.87           H  
ATOM   3423 2HB  LEU A 229      32.512  -1.165  -0.127  1.00  0.87           H  
ATOM   3424  HG  LEU A 229      34.015  -3.418  -1.313  1.00  0.87           H  
ATOM   3425 1HD1 LEU A 229      32.111  -4.601  -0.469  1.00  0.87           H  
ATOM   3426 2HD1 LEU A 229      32.951  -3.750   0.784  1.00  0.87           H  
ATOM   3427 3HD1 LEU A 229      31.434  -3.125   0.165  1.00  0.87           H  
ATOM   3428 1HD2 LEU A 229      32.086  -3.639  -2.796  1.00  0.87           H  
ATOM   3429 2HD2 LEU A 229      31.424  -2.146  -2.130  1.00  0.87           H  
ATOM   3430 3HD2 LEU A 229      32.926  -2.102  -3.063  1.00  0.87           H  
ATOM   3431  N   PRO A 230      33.211   1.583  -0.817  1.00  0.89           N  
ATOM   3432  CA  PRO A 230      33.131   2.855  -0.144  1.00  0.89           C  
ATOM   3433  C   PRO A 230      32.820   2.694   1.338  1.00  0.89           C  
ATOM   3434  O   PRO A 230      32.247   1.689   1.772  1.00  0.89           O  
ATOM   3435  CB  PRO A 230      31.983   3.542  -0.874  1.00  0.89           C  
ATOM   3436  CG  PRO A 230      31.059   2.416  -1.281  1.00  0.89           C  
ATOM   3437  CD  PRO A 230      31.979   1.256  -1.610  1.00  0.89           C  
ATOM   3438  HA  PRO A 230      34.074   3.402  -0.286  1.00  0.89           H  
ATOM   3439 1HB  PRO A 230      31.528   4.254  -0.190  1.00  0.89           H  
ATOM   3440 2HB  PRO A 230      32.361   4.119  -1.725  1.00  0.89           H  
ATOM   3441 1HG  PRO A 230      30.369   2.189  -0.448  1.00  0.89           H  
ATOM   3442 2HG  PRO A 230      30.431   2.725  -2.128  1.00  0.89           H  
ATOM   3443 1HD  PRO A 230      31.488   0.350  -1.271  1.00  0.89           H  
ATOM   3444 2HD  PRO A 230      32.185   1.229  -2.669  1.00  0.89           H  
ATOM   3445  N   ALA A 231      33.153   3.707   2.118  1.00  0.90           N  
ATOM   3446  CA  ALA A 231      32.705   3.757   3.500  1.00  0.90           C  
ATOM   3447  C   ALA A 231      31.192   3.908   3.499  1.00  0.90           C  
ATOM   3448  O   ALA A 231      30.655   4.590   2.626  1.00  0.90           O  
ATOM   3449  CB  ALA A 231      33.363   4.905   4.221  1.00  0.90           C  
ATOM   3450  H   ALA A 231      33.670   4.487   1.737  1.00  0.90           H  
ATOM   3451  HA  ALA A 231      32.957   2.816   3.990  1.00  0.90           H  
ATOM   3452 1HB  ALA A 231      33.004   4.928   5.246  1.00  0.90           H  
ATOM   3453 2HB  ALA A 231      34.442   4.778   4.212  1.00  0.90           H  
ATOM   3454 3HB  ALA A 231      33.101   5.830   3.726  1.00  0.90           H  
ATOM   3455  N   SER A 232      30.488   3.340   4.478  1.00  0.90           N  
ATOM   3456  CA  SER A 232      29.045   3.532   4.448  1.00  0.90           C  
ATOM   3457  C   SER A 232      28.753   5.016   4.645  1.00  0.90           C  
ATOM   3458  O   SER A 232      29.477   5.654   5.419  1.00  0.90           O  
ATOM   3459  CB  SER A 232      28.390   2.754   5.581  1.00  0.90           C  
ATOM   3460  OG  SER A 232      28.730   3.278   6.867  1.00  0.90           O  
ATOM   3461  H   SER A 232      30.929   2.779   5.192  1.00  0.90           H  
ATOM   3462  HA  SER A 232      28.681   3.164   3.494  1.00  0.90           H  
ATOM   3463 1HB  SER A 232      27.305   2.758   5.460  1.00  0.90           H  
ATOM   3464 2HB  SER A 232      28.714   1.719   5.530  1.00  0.90           H  
ATOM   3465  HG  SER A 232      28.282   2.681   7.538  1.00  0.90           H  
ATOM   3466  N   PRO A 233      27.660   5.579   4.072  1.00  0.90           N  
ATOM   3467  CA  PRO A 233      27.231   6.944   4.285  1.00  0.90           C  
ATOM   3468  C   PRO A 233      27.093   7.255   5.760  1.00  0.90           C  
ATOM   3469  O   PRO A 233      27.444   8.340   6.194  1.00  0.90           O  
ATOM   3470  CB  PRO A 233      25.860   6.977   3.593  1.00  0.90           C  
ATOM   3471  CG  PRO A 233      25.969   5.948   2.510  1.00  0.90           C  
ATOM   3472  CD  PRO A 233      26.785   4.825   3.150  1.00  0.90           C  
ATOM   3473  HA  PRO A 233      27.934   7.634   3.802  1.00  0.90           H  
ATOM   3474 1HB  PRO A 233      25.059   6.762   4.317  1.00  0.90           H  
ATOM   3475 2HB  PRO A 233      25.667   7.986   3.189  1.00  0.90           H  
ATOM   3476 1HG  PRO A 233      24.965   5.621   2.191  1.00  0.90           H  
ATOM   3477 2HG  PRO A 233      26.449   6.387   1.626  1.00  0.90           H  
ATOM   3478 1HD  PRO A 233      26.133   4.157   3.716  1.00  0.90           H  
ATOM   3479 2HD  PRO A 233      27.330   4.313   2.371  1.00  0.90           H  
ATOM   3480  N   ARG A 234      26.664   6.277   6.557  1.00  0.91           N  
ATOM   3481  CA  ARG A 234      26.480   6.540   7.973  1.00  0.91           C  
ATOM   3482  C   ARG A 234      27.813   6.744   8.675  1.00  0.91           C  
ATOM   3483  O   ARG A 234      27.925   7.632   9.516  1.00  0.91           O  
ATOM   3484  CB  ARG A 234      25.681   5.432   8.618  1.00  0.91           C  
ATOM   3485  CG  ARG A 234      24.239   5.397   8.152  1.00  0.91           C  
ATOM   3486  CD  ARG A 234      23.474   4.356   8.821  1.00  0.91           C  
ATOM   3487  NE  ARG A 234      22.184   4.185   8.223  1.00  0.91           N  
ATOM   3488  CZ  ARG A 234      21.091   4.888   8.516  1.00  0.91           C  
ATOM   3489  NH1 ARG A 234      21.100   5.827   9.423  1.00  0.91           N  
ATOM   3490  NH2 ARG A 234      19.971   4.641   7.885  1.00  0.91           N  
ATOM   3491  H   ARG A 234      26.422   5.370   6.185  1.00  0.91           H  
ATOM   3492  HA  ARG A 234      25.900   7.457   8.072  1.00  0.91           H  
ATOM   3493 1HB  ARG A 234      26.140   4.466   8.390  1.00  0.91           H  
ATOM   3494 2HB  ARG A 234      25.687   5.552   9.701  1.00  0.91           H  
ATOM   3495 1HG  ARG A 234      23.766   6.353   8.353  1.00  0.91           H  
ATOM   3496 2HG  ARG A 234      24.215   5.195   7.077  1.00  0.91           H  
ATOM   3497 1HD  ARG A 234      24.000   3.441   8.742  1.00  0.91           H  
ATOM   3498 2HD  ARG A 234      23.337   4.610   9.871  1.00  0.91           H  
ATOM   3499  HE  ARG A 234      22.103   3.478   7.498  1.00  0.91           H  
ATOM   3500 1HH1 ARG A 234      21.941   6.052   9.932  1.00  0.91           H  
ATOM   3501 2HH1 ARG A 234      20.213   6.322   9.592  1.00  0.91           H  
ATOM   3502 1HH2 ARG A 234      19.930   3.929   7.174  1.00  0.91           H  
ATOM   3503 2HH2 ARG A 234      19.142   5.195   8.133  1.00  0.91           H  
ATOM   3504  N   TRP A 235      28.842   5.963   8.317  1.00  0.93           N  
ATOM   3505  CA  TRP A 235      30.162   6.169   8.918  1.00  0.93           C  
ATOM   3506  C   TRP A 235      30.653   7.565   8.598  1.00  0.93           C  
ATOM   3507  O   TRP A 235      31.155   8.292   9.461  1.00  0.93           O  
ATOM   3508  CB  TRP A 235      31.181   5.149   8.419  1.00  0.93           C  
ATOM   3509  CG  TRP A 235      32.575   5.405   8.920  1.00  0.93           C  
ATOM   3510  CD1 TRP A 235      33.621   5.884   8.184  1.00  0.93           C  
ATOM   3511  CD2 TRP A 235      33.086   5.216  10.260  1.00  0.93           C  
ATOM   3512  NE1 TRP A 235      34.741   5.992   8.966  1.00  0.93           N  
ATOM   3513  CE2 TRP A 235      34.434   5.595  10.239  1.00  0.93           C  
ATOM   3514  CE3 TRP A 235      32.523   4.761  11.456  1.00  0.93           C  
ATOM   3515  CZ2 TRP A 235      35.225   5.539  11.367  1.00  0.93           C  
ATOM   3516  CZ3 TRP A 235      33.326   4.704  12.582  1.00  0.93           C  
ATOM   3517  CH2 TRP A 235      34.636   5.085  12.533  1.00  0.93           C  
ATOM   3518  H   TRP A 235      28.725   5.216   7.626  1.00  0.93           H  
ATOM   3519  HA  TRP A 235      30.072   6.070   9.999  1.00  0.93           H  
ATOM   3520 1HB  TRP A 235      30.874   4.149   8.724  1.00  0.93           H  
ATOM   3521 2HB  TRP A 235      31.199   5.163   7.326  1.00  0.93           H  
ATOM   3522  HD1 TRP A 235      33.571   6.144   7.131  1.00  0.93           H  
ATOM   3523  HE1 TRP A 235      35.647   6.329   8.657  1.00  0.93           H  
ATOM   3524  HE3 TRP A 235      31.479   4.455  11.503  1.00  0.93           H  
ATOM   3525  HZ2 TRP A 235      36.276   5.833  11.362  1.00  0.93           H  
ATOM   3526  HZ3 TRP A 235      32.889   4.345  13.518  1.00  0.93           H  
ATOM   3527  HH2 TRP A 235      35.231   5.029  13.432  1.00  0.93           H  
ATOM   3528  N   LEU A 236      30.507   7.949   7.336  1.00  0.96           N  
ATOM   3529  CA  LEU A 236      30.983   9.245   6.896  1.00  0.96           C  
ATOM   3530  C   LEU A 236      30.256  10.361   7.649  1.00  0.96           C  
ATOM   3531  O   LEU A 236      30.863  11.329   8.116  1.00  0.96           O  
ATOM   3532  CB  LEU A 236      30.731   9.334   5.395  1.00  0.96           C  
ATOM   3533  CG  LEU A 236      31.588   8.382   4.554  1.00  0.96           C  
ATOM   3534  CD1 LEU A 236      31.095   8.362   3.109  1.00  0.96           C  
ATOM   3535  CD2 LEU A 236      33.027   8.843   4.628  1.00  0.96           C  
ATOM   3536  H   LEU A 236      30.070   7.305   6.668  1.00  0.96           H  
ATOM   3537  HA  LEU A 236      32.050   9.314   7.100  1.00  0.96           H  
ATOM   3538 1HB  LEU A 236      29.688   9.101   5.204  1.00  0.96           H  
ATOM   3539 2HB  LEU A 236      30.922  10.357   5.063  1.00  0.96           H  
ATOM   3540  HG  LEU A 236      31.502   7.366   4.953  1.00  0.96           H  
ATOM   3541 1HD1 LEU A 236      31.707   7.677   2.523  1.00  0.96           H  
ATOM   3542 2HD1 LEU A 236      30.069   8.022   3.086  1.00  0.96           H  
ATOM   3543 3HD1 LEU A 236      31.159   9.354   2.691  1.00  0.96           H  
ATOM   3544 1HD2 LEU A 236      33.652   8.175   4.043  1.00  0.96           H  
ATOM   3545 2HD2 LEU A 236      33.101   9.854   4.228  1.00  0.96           H  
ATOM   3546 3HD2 LEU A 236      33.361   8.837   5.668  1.00  0.96           H  
ATOM   3547  N   LEU A 237      28.965  10.180   7.862  1.00  1.01           N  
ATOM   3548  CA  LEU A 237      28.196  11.182   8.556  1.00  1.01           C  
ATOM   3549  C   LEU A 237      28.474  11.149  10.055  1.00  1.01           C  
ATOM   3550  O   LEU A 237      28.434  12.183  10.713  1.00  1.01           O  
ATOM   3551  CB  LEU A 237      26.747  10.980   8.198  1.00  1.01           C  
ATOM   3552  CG  LEU A 237      26.521  11.226   6.700  1.00  1.01           C  
ATOM   3553  CD1 LEU A 237      25.110  10.910   6.367  1.00  1.01           C  
ATOM   3554  CD2 LEU A 237      26.945  12.627   6.321  1.00  1.01           C  
ATOM   3555  H   LEU A 237      28.491   9.365   7.471  1.00  1.01           H  
ATOM   3556  HA  LEU A 237      28.495  12.158   8.180  1.00  1.01           H  
ATOM   3557 1HB  LEU A 237      26.471   9.949   8.419  1.00  1.01           H  
ATOM   3558 2HB  LEU A 237      26.120  11.641   8.763  1.00  1.01           H  
ATOM   3559  HG  LEU A 237      27.137  10.572   6.150  1.00  1.01           H  
ATOM   3560 1HD1 LEU A 237      24.942  11.015   5.317  1.00  1.01           H  
ATOM   3561 2HD1 LEU A 237      24.923   9.883   6.639  1.00  1.01           H  
ATOM   3562 3HD1 LEU A 237      24.451  11.573   6.915  1.00  1.01           H  
ATOM   3563 1HD2 LEU A 237      26.816  12.772   5.275  1.00  1.01           H  
ATOM   3564 2HD2 LEU A 237      26.365  13.320   6.825  1.00  1.01           H  
ATOM   3565 3HD2 LEU A 237      27.996  12.774   6.572  1.00  1.01           H  
ATOM   3566  N   LEU A 238      28.822   9.987  10.597  1.00  1.09           N  
ATOM   3567  CA  LEU A 238      29.168   9.887  12.007  1.00  1.09           C  
ATOM   3568  C   LEU A 238      30.434  10.695  12.249  1.00  1.09           C  
ATOM   3569  O   LEU A 238      30.543  11.415  13.244  1.00  1.09           O  
ATOM   3570  CB  LEU A 238      29.384   8.434  12.425  1.00  1.09           C  
ATOM   3571  CG  LEU A 238      29.670   8.231  13.886  1.00  1.09           C  
ATOM   3572  CD1 LEU A 238      28.474   8.772  14.692  1.00  1.09           C  
ATOM   3573  CD2 LEU A 238      29.917   6.744  14.142  1.00  1.09           C  
ATOM   3574  H   LEU A 238      28.816   9.142  10.033  1.00  1.09           H  
ATOM   3575  HA  LEU A 238      28.367  10.312  12.605  1.00  1.09           H  
ATOM   3576 1HB  LEU A 238      28.493   7.862  12.164  1.00  1.09           H  
ATOM   3577 2HB  LEU A 238      30.225   8.032  11.860  1.00  1.09           H  
ATOM   3578  HG  LEU A 238      30.555   8.799  14.168  1.00  1.09           H  
ATOM   3579 1HD1 LEU A 238      28.655   8.644  15.756  1.00  1.09           H  
ATOM   3580 2HD1 LEU A 238      28.335   9.833  14.475  1.00  1.09           H  
ATOM   3581 3HD1 LEU A 238      27.579   8.223  14.411  1.00  1.09           H  
ATOM   3582 1HD2 LEU A 238      30.125   6.576  15.196  1.00  1.09           H  
ATOM   3583 2HD2 LEU A 238      29.031   6.177  13.852  1.00  1.09           H  
ATOM   3584 3HD2 LEU A 238      30.770   6.414  13.547  1.00  1.09           H  
ATOM   3585  N   CYS A 239      31.387  10.588  11.313  1.00  1.22           N  
ATOM   3586  CA  CYS A 239      32.655  11.303  11.385  1.00  1.22           C  
ATOM   3587  C   CYS A 239      32.427  12.816  11.271  1.00  1.22           C  
ATOM   3588  O   CYS A 239      33.237  13.630  11.745  1.00  1.22           O  
ATOM   3589  CB  CYS A 239      33.573  10.824  10.264  1.00  1.22           C  
ATOM   3590  SG  CYS A 239      34.046   9.115  10.424  1.00  1.22           S  
ATOM   3591  H   CYS A 239      31.229   9.951  10.529  1.00  1.22           H  
ATOM   3592  HA  CYS A 239      33.124  11.085  12.343  1.00  1.22           H  
ATOM   3593 1HB  CYS A 239      33.079  10.943   9.303  1.00  1.22           H  
ATOM   3594 2HB  CYS A 239      34.478  11.427  10.248  1.00  1.22           H  
ATOM   3595  HG  CYS A 239      32.822   8.610  10.113  1.00  1.22           H  
ATOM   3596  N   ALA A 240      31.306  13.203  10.644  1.00  1.39           N  
ATOM   3597  CA  ALA A 240      30.925  14.606  10.559  1.00  1.39           C  
ATOM   3598  C   ALA A 240      30.418  15.072  11.911  1.00  1.39           C  
ATOM   3599  O   ALA A 240      30.919  16.039  12.483  1.00  1.39           O  
ATOM   3600  CB  ALA A 240      29.849  14.798   9.497  1.00  1.39           C  
ATOM   3601  H   ALA A 240      30.724  12.496  10.193  1.00  1.39           H  
ATOM   3602  HA  ALA A 240      31.804  15.191  10.312  1.00  1.39           H  
ATOM   3603 1HB  ALA A 240      29.570  15.825   9.437  1.00  1.39           H  
ATOM   3604 2HB  ALA A 240      30.218  14.465   8.536  1.00  1.39           H  
ATOM   3605 3HB  ALA A 240      28.982  14.236   9.747  1.00  1.39           H  
ATOM   3606  N   ILE A 241      29.518  14.290  12.488  1.00  1.60           N  
ATOM   3607  CA  ILE A 241      28.903  14.591  13.775  1.00  1.60           C  
ATOM   3608  C   ILE A 241      29.928  14.647  14.899  1.00  1.60           C  
ATOM   3609  O   ILE A 241      29.931  15.571  15.716  1.00  1.60           O  
ATOM   3610  CB  ILE A 241      27.825  13.543  14.062  1.00  1.60           C  
ATOM   3611  CG1 ILE A 241      26.711  13.678  13.044  1.00  1.60           C  
ATOM   3612  CG2 ILE A 241      27.280  13.651  15.448  1.00  1.60           C  
ATOM   3613  CD1 ILE A 241      25.981  14.975  13.092  1.00  1.60           C  
ATOM   3614  H   ILE A 241      29.195  13.469  11.973  1.00  1.60           H  
ATOM   3615  HA  ILE A 241      28.424  15.568  13.703  1.00  1.60           H  
ATOM   3616  HB  ILE A 241      28.260  12.552  13.933  1.00  1.60           H  
ATOM   3617 1HG1 ILE A 241      27.118  13.576  12.063  1.00  1.60           H  
ATOM   3618 2HG1 ILE A 241      26.029  12.913  13.204  1.00  1.60           H  
ATOM   3619 1HG2 ILE A 241      26.528  12.876  15.601  1.00  1.60           H  
ATOM   3620 2HG2 ILE A 241      28.088  13.516  16.159  1.00  1.60           H  
ATOM   3621 3HG2 ILE A 241      26.824  14.632  15.589  1.00  1.60           H  
ATOM   3622 1HD1 ILE A 241      25.193  14.980  12.338  1.00  1.60           H  
ATOM   3623 2HD1 ILE A 241      25.535  15.098  14.077  1.00  1.60           H  
ATOM   3624 3HD1 ILE A 241      26.674  15.790  12.903  1.00  1.60           H  
ATOM   3625  N   LYS A 242      30.870  13.710  14.881  1.00  1.79           N  
ATOM   3626  CA  LYS A 242      31.919  13.650  15.887  1.00  1.79           C  
ATOM   3627  C   LYS A 242      33.052  14.642  15.611  1.00  1.79           C  
ATOM   3628  O   LYS A 242      34.014  14.700  16.382  1.00  1.79           O  
ATOM   3629  CB  LYS A 242      32.524  12.242  15.987  1.00  1.79           C  
ATOM   3630  CG  LYS A 242      31.634  11.115  16.546  1.00  1.79           C  
ATOM   3631  CD  LYS A 242      32.472   9.812  16.615  1.00  1.79           C  
ATOM   3632  CE  LYS A 242      31.745   8.617  17.261  1.00  1.79           C  
ATOM   3633  NZ  LYS A 242      32.630   7.391  17.262  1.00  1.79           N  
ATOM   3634  H   LYS A 242      30.825  12.980  14.173  1.00  1.79           H  
ATOM   3635  HA  LYS A 242      31.481  13.907  16.850  1.00  1.79           H  
ATOM   3636 1HB  LYS A 242      32.831  11.928  14.986  1.00  1.79           H  
ATOM   3637 2HB  LYS A 242      33.414  12.282  16.600  1.00  1.79           H  
ATOM   3638 1HG  LYS A 242      31.271  11.378  17.538  1.00  1.79           H  
ATOM   3639 2HG  LYS A 242      30.777  10.963  15.884  1.00  1.79           H  
ATOM   3640 1HD  LYS A 242      32.752   9.527  15.597  1.00  1.79           H  
ATOM   3641 2HD  LYS A 242      33.385  10.005  17.176  1.00  1.79           H  
ATOM   3642 1HE  LYS A 242      31.474   8.860  18.287  1.00  1.79           H  
ATOM   3643 2HE  LYS A 242      30.846   8.400  16.705  1.00  1.79           H  
ATOM   3644 1HZ  LYS A 242      32.188   6.559  17.674  1.00  1.79           H  
ATOM   3645 2HZ  LYS A 242      32.871   7.167  16.310  1.00  1.79           H  
ATOM   3646 3HZ  LYS A 242      33.472   7.569  17.782  1.00  1.79           H  
ATOM   3647  N   LYS A 243      32.952  15.402  14.510  1.00  1.94           N  
ATOM   3648  CA  LYS A 243      33.948  16.380  14.099  1.00  1.94           C  
ATOM   3649  C   LYS A 243      35.343  15.789  13.931  1.00  1.94           C  
ATOM   3650  O   LYS A 243      36.322  16.357  14.417  1.00  1.94           O  
ATOM   3651  CB  LYS A 243      33.979  17.538  15.099  1.00  1.94           C  
ATOM   3652  CG  LYS A 243      32.657  18.286  15.199  1.00  1.94           C  
ATOM   3653  CD  LYS A 243      32.733  19.447  16.176  1.00  1.94           C  
ATOM   3654  CE  LYS A 243      31.388  20.155  16.293  1.00  1.94           C  
ATOM   3655  NZ  LYS A 243      31.430  21.267  17.288  1.00  1.94           N  
ATOM   3656  H   LYS A 243      32.125  15.339  13.924  1.00  1.94           H  
ATOM   3657  HA  LYS A 243      33.638  16.774  13.129  1.00  1.94           H  
ATOM   3658 1HB  LYS A 243      34.243  17.176  16.089  1.00  1.94           H  
ATOM   3659 2HB  LYS A 243      34.744  18.252  14.799  1.00  1.94           H  
ATOM   3660 1HG  LYS A 243      32.396  18.662  14.220  1.00  1.94           H  
ATOM   3661 2HG  LYS A 243      31.872  17.596  15.519  1.00  1.94           H  
ATOM   3662 1HD  LYS A 243      33.026  19.075  17.158  1.00  1.94           H  
ATOM   3663 2HD  LYS A 243      33.483  20.161  15.837  1.00  1.94           H  
ATOM   3664 1HE  LYS A 243      31.115  20.560  15.320  1.00  1.94           H  
ATOM   3665 2HE  LYS A 243      30.630  19.432  16.600  1.00  1.94           H  
ATOM   3666 1HZ  LYS A 243      30.524  21.711  17.338  1.00  1.94           H  
ATOM   3667 2HZ  LYS A 243      31.673  20.897  18.196  1.00  1.94           H  
ATOM   3668 3HZ  LYS A 243      32.122  21.947  17.007  1.00  1.94           H  
ATOM   3669  N   LYS A 244      35.441  14.651  13.236  1.00  2.00           N  
ATOM   3670  CA  LYS A 244      36.737  14.013  13.041  1.00  2.00           C  
ATOM   3671  C   LYS A 244      37.314  14.218  11.643  1.00  2.00           C  
ATOM   3672  O   LYS A 244      38.529  14.352  11.492  1.00  2.00           O  
ATOM   3673  CB  LYS A 244      36.620  12.515  13.318  1.00  2.00           C  
ATOM   3674  CG  LYS A 244      36.157  12.183  14.724  1.00  2.00           C  
ATOM   3675  CD  LYS A 244      37.138  12.691  15.772  1.00  2.00           C  
ATOM   3676  CE  LYS A 244      36.708  12.297  17.176  1.00  2.00           C  
ATOM   3677  NZ  LYS A 244      37.639  12.825  18.212  1.00  2.00           N  
ATOM   3678  H   LYS A 244      34.604  14.224  12.845  1.00  2.00           H  
ATOM   3679  HA  LYS A 244      37.439  14.442  13.755  1.00  2.00           H  
ATOM   3680 1HB  LYS A 244      35.906  12.074  12.616  1.00  2.00           H  
ATOM   3681 2HB  LYS A 244      37.583  12.037  13.148  1.00  2.00           H  
ATOM   3682 1HG  LYS A 244      35.202  12.663  14.891  1.00  2.00           H  
ATOM   3683 2HG  LYS A 244      36.029  11.107  14.831  1.00  2.00           H  
ATOM   3684 1HD  LYS A 244      38.131  12.291  15.574  1.00  2.00           H  
ATOM   3685 2HD  LYS A 244      37.183  13.783  15.717  1.00  2.00           H  
ATOM   3686 1HE  LYS A 244      35.712  12.695  17.364  1.00  2.00           H  
ATOM   3687 2HE  LYS A 244      36.675  11.211  17.249  1.00  2.00           H  
ATOM   3688 1HZ  LYS A 244      37.317  12.549  19.126  1.00  2.00           H  
ATOM   3689 2HZ  LYS A 244      38.566  12.457  18.054  1.00  2.00           H  
ATOM   3690 3HZ  LYS A 244      37.660  13.835  18.151  1.00  2.00           H  
ATOM   3691  N   GLU A 245      36.457  14.241  10.622  1.00  1.94           N  
ATOM   3692  CA  GLU A 245      36.969  14.346   9.246  1.00  1.94           C  
ATOM   3693  C   GLU A 245      36.406  15.490   8.381  1.00  1.94           C  
ATOM   3694  O   GLU A 245      36.273  15.318   7.174  1.00  1.94           O  
ATOM   3695  CB  GLU A 245      36.855  13.001   8.502  1.00  1.94           C  
ATOM   3696  CG  GLU A 245      37.714  11.878   9.041  1.00  1.94           C  
ATOM   3697  CD  GLU A 245      37.648  10.606   8.188  1.00  1.94           C  
ATOM   3698  OE1 GLU A 245      37.433  10.691   6.987  1.00  1.94           O  
ATOM   3699  OE2 GLU A 245      37.821   9.548   8.747  1.00  1.94           O  
ATOM   3700  H   GLU A 245      35.460  14.137  10.816  1.00  1.94           H  
ATOM   3701  HA  GLU A 245      38.038  14.538   9.321  1.00  1.94           H  
ATOM   3702 1HB  GLU A 245      35.886  12.606   8.594  1.00  1.94           H  
ATOM   3703 2HB  GLU A 245      37.065  13.138   7.442  1.00  1.94           H  
ATOM   3704 1HG  GLU A 245      38.748  12.217   9.098  1.00  1.94           H  
ATOM   3705 2HG  GLU A 245      37.382  11.640  10.052  1.00  1.94           H  
ATOM   3706  N   ASN A 246      36.141  16.665   8.974  1.00  1.76           N  
ATOM   3707  CA  ASN A 246      35.651  17.849   8.226  1.00  1.76           C  
ATOM   3708  C   ASN A 246      34.234  17.714   7.650  1.00  1.76           C  
ATOM   3709  O   ASN A 246      34.049  17.457   6.457  1.00  1.76           O  
ATOM   3710  CB  ASN A 246      36.601  18.265   7.109  1.00  1.76           C  
ATOM   3711  CG  ASN A 246      36.333  19.708   6.668  1.00  1.76           C  
ATOM   3712  OD1 ASN A 246      35.969  20.527   7.525  1.00  1.76           O  
ATOM   3713  ND2 ASN A 246      36.493  20.034   5.404  1.00  1.76           N  
ATOM   3714  H   ASN A 246      36.285  16.733   9.971  1.00  1.76           H  
ATOM   3715  HA  ASN A 246      35.612  18.680   8.931  1.00  1.76           H  
ATOM   3716 1HB  ASN A 246      37.635  18.172   7.438  1.00  1.76           H  
ATOM   3717 2HB  ASN A 246      36.467  17.620   6.238  1.00  1.76           H  
ATOM   3718 1HD2 ASN A 246      36.319  20.971   5.104  1.00  1.76           H  
ATOM   3719 2HD2 ASN A 246      36.769  19.350   4.701  1.00  1.76           H  
ATOM   3720  N   MET A 247      33.226  17.870   8.511  1.00  1.53           N  
ATOM   3721  CA  MET A 247      31.817  17.645   8.162  1.00  1.53           C  
ATOM   3722  C   MET A 247      31.322  18.168   6.808  1.00  1.53           C  
ATOM   3723  O   MET A 247      30.395  17.588   6.236  1.00  1.53           O  
ATOM   3724  CB  MET A 247      30.938  18.239   9.266  1.00  1.53           C  
ATOM   3725  CG  MET A 247      30.975  19.736   9.425  1.00  1.53           C  
ATOM   3726  SD  MET A 247      29.836  20.281  10.712  1.00  1.53           S  
ATOM   3727  CE  MET A 247      30.626  19.620  12.175  1.00  1.53           C  
ATOM   3728  H   MET A 247      33.449  18.117   9.465  1.00  1.53           H  
ATOM   3729  HA  MET A 247      31.651  16.583   8.160  1.00  1.53           H  
ATOM   3730 1HB  MET A 247      29.903  17.997   9.063  1.00  1.53           H  
ATOM   3731 2HB  MET A 247      31.201  17.790  10.228  1.00  1.53           H  
ATOM   3732 1HG  MET A 247      31.982  20.060   9.684  1.00  1.53           H  
ATOM   3733 2HG  MET A 247      30.685  20.217   8.496  1.00  1.53           H  
ATOM   3734 1HE  MET A 247      30.035  19.873  13.054  1.00  1.53           H  
ATOM   3735 2HE  MET A 247      30.702  18.536  12.092  1.00  1.53           H  
ATOM   3736 3HE  MET A 247      31.624  20.046  12.273  1.00  1.53           H  
ATOM   3737  N   GLN A 248      31.906  19.233   6.268  1.00  1.32           N  
ATOM   3738  CA  GLN A 248      31.409  19.731   4.989  1.00  1.32           C  
ATOM   3739  C   GLN A 248      31.745  18.760   3.855  1.00  1.32           C  
ATOM   3740  O   GLN A 248      30.940  18.546   2.940  1.00  1.32           O  
ATOM   3741  CB  GLN A 248      31.967  21.119   4.678  1.00  1.32           C  
ATOM   3742  CG  GLN A 248      31.438  22.218   5.604  1.00  1.32           C  
ATOM   3743  CD  GLN A 248      31.999  23.607   5.282  1.00  1.32           C  
ATOM   3744  OE1 GLN A 248      33.087  23.751   4.718  1.00  1.32           O  
ATOM   3745  NE2 GLN A 248      31.244  24.641   5.644  1.00  1.32           N  
ATOM   3746  H   GLN A 248      32.674  19.687   6.741  1.00  1.32           H  
ATOM   3747  HA  GLN A 248      30.323  19.808   5.050  1.00  1.32           H  
ATOM   3748 1HB  GLN A 248      33.057  21.095   4.759  1.00  1.32           H  
ATOM   3749 2HB  GLN A 248      31.722  21.387   3.651  1.00  1.32           H  
ATOM   3750 1HG  GLN A 248      30.353  22.259   5.511  1.00  1.32           H  
ATOM   3751 2HG  GLN A 248      31.713  21.969   6.630  1.00  1.32           H  
ATOM   3752 1HE2 GLN A 248      31.554  25.576   5.461  1.00  1.32           H  
ATOM   3753 2HE2 GLN A 248      30.367  24.487   6.098  1.00  1.32           H  
ATOM   3754  N   ASP A 249      32.932  18.155   3.929  1.00  1.14           N  
ATOM   3755  CA  ASP A 249      33.370  17.265   2.869  1.00  1.14           C  
ATOM   3756  C   ASP A 249      32.728  15.928   3.098  1.00  1.14           C  
ATOM   3757  O   ASP A 249      32.364  15.235   2.155  1.00  1.14           O  
ATOM   3758  CB  ASP A 249      34.892  17.121   2.838  1.00  1.14           C  
ATOM   3759  CG  ASP A 249      35.619  18.409   2.459  1.00  1.14           C  
ATOM   3760  OD1 ASP A 249      35.089  19.178   1.693  1.00  1.14           O  
ATOM   3761  OD2 ASP A 249      36.712  18.610   2.945  1.00  1.14           O  
ATOM   3762  H   ASP A 249      33.520  18.288   4.749  1.00  1.14           H  
ATOM   3763  HA  ASP A 249      33.031  17.656   1.910  1.00  1.14           H  
ATOM   3764 1HB  ASP A 249      35.238  16.806   3.831  1.00  1.14           H  
ATOM   3765 2HB  ASP A 249      35.169  16.339   2.135  1.00  1.14           H  
ATOM   3766  N   LEU A 250      32.558  15.574   4.363  1.00  1.01           N  
ATOM   3767  CA  LEU A 250      31.937  14.304   4.694  1.00  1.01           C  
ATOM   3768  C   LEU A 250      30.505  14.261   4.217  1.00  1.01           C  
ATOM   3769  O   LEU A 250      30.055  13.237   3.708  1.00  1.01           O  
ATOM   3770  CB  LEU A 250      31.996  14.084   6.167  1.00  1.01           C  
ATOM   3771  CG  LEU A 250      33.326  13.809   6.693  1.00  1.01           C  
ATOM   3772  CD1 LEU A 250      33.243  13.881   8.113  1.00  1.01           C  
ATOM   3773  CD2 LEU A 250      33.740  12.418   6.262  1.00  1.01           C  
ATOM   3774  H   LEU A 250      32.892  16.200   5.101  1.00  1.01           H  
ATOM   3775  HA  LEU A 250      32.492  13.511   4.208  1.00  1.01           H  
ATOM   3776 1HB  LEU A 250      31.623  14.964   6.646  1.00  1.01           H  
ATOM   3777 2HB  LEU A 250      31.349  13.248   6.426  1.00  1.01           H  
ATOM   3778  HG  LEU A 250      34.039  14.549   6.335  1.00  1.01           H  
ATOM   3779 1HD1 LEU A 250      34.142  13.689   8.570  1.00  1.01           H  
ATOM   3780 2HD1 LEU A 250      32.934  14.850   8.391  1.00  1.01           H  
ATOM   3781 3HD1 LEU A 250      32.531  13.155   8.407  1.00  1.01           H  
ATOM   3782 1HD2 LEU A 250      34.721  12.181   6.658  1.00  1.01           H  
ATOM   3783 2HD2 LEU A 250      33.019  11.698   6.635  1.00  1.01           H  
ATOM   3784 3HD2 LEU A 250      33.766  12.372   5.183  1.00  1.01           H  
ATOM   3785  N   ARG A 251      29.784  15.376   4.343  1.00  0.93           N  
ATOM   3786  CA  ARG A 251      28.432  15.402   3.826  1.00  0.93           C  
ATOM   3787  C   ARG A 251      28.459  15.115   2.330  1.00  0.93           C  
ATOM   3788  O   ARG A 251      27.727  14.249   1.846  1.00  0.93           O  
ATOM   3789  CB  ARG A 251      27.773  16.743   4.079  1.00  0.93           C  
ATOM   3790  CG  ARG A 251      26.355  16.847   3.552  1.00  0.93           C  
ATOM   3791  CD  ARG A 251      25.755  18.170   3.810  1.00  0.93           C  
ATOM   3792  NE  ARG A 251      24.414  18.269   3.248  1.00  0.93           N  
ATOM   3793  CZ  ARG A 251      24.135  18.618   1.988  1.00  0.93           C  
ATOM   3794  NH1 ARG A 251      25.097  18.908   1.134  1.00  0.93           N  
ATOM   3795  NH2 ARG A 251      22.877  18.657   1.646  1.00  0.93           N  
ATOM   3796  H   ARG A 251      30.162  16.200   4.812  1.00  0.93           H  
ATOM   3797  HA  ARG A 251      27.850  14.631   4.321  1.00  0.93           H  
ATOM   3798 1HB  ARG A 251      27.753  16.939   5.151  1.00  0.93           H  
ATOM   3799 2HB  ARG A 251      28.370  17.533   3.614  1.00  0.93           H  
ATOM   3800 1HG  ARG A 251      26.348  16.663   2.477  1.00  0.93           H  
ATOM   3801 2HG  ARG A 251      25.742  16.112   4.053  1.00  0.93           H  
ATOM   3802 1HD  ARG A 251      25.687  18.336   4.885  1.00  0.93           H  
ATOM   3803 2HD  ARG A 251      26.374  18.945   3.357  1.00  0.93           H  
ATOM   3804  HE  ARG A 251      23.590  18.059   3.840  1.00  0.93           H  
ATOM   3805 1HH1 ARG A 251      26.067  18.866   1.437  1.00  0.93           H  
ATOM   3806 2HH1 ARG A 251      24.884  19.167   0.181  1.00  0.93           H  
ATOM   3807 1HH2 ARG A 251      22.185  18.415   2.383  1.00  0.93           H  
ATOM   3808 2HH2 ARG A 251      22.597  18.917   0.720  1.00  0.93           H  
ATOM   3809  N   GLU A 252      29.354  15.787   1.592  1.00  0.89           N  
ATOM   3810  CA  GLU A 252      29.400  15.553   0.154  1.00  0.89           C  
ATOM   3811  C   GLU A 252      29.834  14.116  -0.162  1.00  0.89           C  
ATOM   3812  O   GLU A 252      29.284  13.482  -1.065  1.00  0.89           O  
ATOM   3813  CB  GLU A 252      30.346  16.558  -0.514  1.00  0.89           C  
ATOM   3814  CG  GLU A 252      29.848  18.016  -0.505  1.00  0.89           C  
ATOM   3815  CD  GLU A 252      28.582  18.246  -1.309  1.00  0.89           C  
ATOM   3816  OE1 GLU A 252      28.554  17.872  -2.455  1.00  0.89           O  
ATOM   3817  OE2 GLU A 252      27.659  18.824  -0.774  1.00  0.89           O  
ATOM   3818  H   GLU A 252      29.968  16.488   2.021  1.00  0.89           H  
ATOM   3819  HA  GLU A 252      28.402  15.700  -0.250  1.00  0.89           H  
ATOM   3820 1HB  GLU A 252      31.310  16.537  -0.001  1.00  0.89           H  
ATOM   3821 2HB  GLU A 252      30.519  16.266  -1.544  1.00  0.89           H  
ATOM   3822 1HG  GLU A 252      29.661  18.304   0.531  1.00  0.89           H  
ATOM   3823 2HG  GLU A 252      30.641  18.657  -0.889  1.00  0.89           H  
ATOM   3824  N   ARG A 253      30.777  13.573   0.612  1.00  0.88           N  
ATOM   3825  CA  ARG A 253      31.245  12.211   0.383  1.00  0.88           C  
ATOM   3826  C   ARG A 253      30.122  11.215   0.621  1.00  0.88           C  
ATOM   3827  O   ARG A 253      29.975  10.256  -0.135  1.00  0.88           O  
ATOM   3828  CB  ARG A 253      32.435  11.885   1.285  1.00  0.88           C  
ATOM   3829  CG  ARG A 253      33.756  12.580   0.910  1.00  0.88           C  
ATOM   3830  CD  ARG A 253      34.799  12.469   1.993  1.00  0.88           C  
ATOM   3831  NE  ARG A 253      35.238  11.093   2.233  1.00  0.88           N  
ATOM   3832  CZ  ARG A 253      35.951  10.688   3.315  1.00  0.88           C  
ATOM   3833  NH1 ARG A 253      36.305  11.552   4.242  1.00  0.88           N  
ATOM   3834  NH2 ARG A 253      36.291   9.420   3.443  1.00  0.88           N  
ATOM   3835  H   ARG A 253      31.203  14.132   1.345  1.00  0.88           H  
ATOM   3836  HA  ARG A 253      31.570  12.129  -0.652  1.00  0.88           H  
ATOM   3837 1HB  ARG A 253      32.191  12.158   2.305  1.00  0.88           H  
ATOM   3838 2HB  ARG A 253      32.615  10.812   1.272  1.00  0.88           H  
ATOM   3839 1HG  ARG A 253      34.156  12.116   0.011  1.00  0.88           H  
ATOM   3840 2HG  ARG A 253      33.571  13.633   0.713  1.00  0.88           H  
ATOM   3841 1HD  ARG A 253      35.669  13.057   1.707  1.00  0.88           H  
ATOM   3842 2HD  ARG A 253      34.396  12.865   2.917  1.00  0.88           H  
ATOM   3843  HE  ARG A 253      34.988  10.393   1.546  1.00  0.88           H  
ATOM   3844 1HH1 ARG A 253      36.053  12.527   4.154  1.00  0.88           H  
ATOM   3845 2HH1 ARG A 253      36.830  11.233   5.075  1.00  0.88           H  
ATOM   3846 1HH2 ARG A 253      36.023   8.754   2.737  1.00  0.88           H  
ATOM   3847 2HH2 ARG A 253      36.823   9.117   4.251  1.00  0.88           H  
ATOM   3848  N   ALA A 254      29.311  11.449   1.655  1.00  0.90           N  
ATOM   3849  CA  ALA A 254      28.176  10.591   1.961  1.00  0.90           C  
ATOM   3850  C   ALA A 254      27.164  10.611   0.829  1.00  0.90           C  
ATOM   3851  O   ALA A 254      26.596   9.574   0.474  1.00  0.90           O  
ATOM   3852  CB  ALA A 254      27.532  11.034   3.239  1.00  0.90           C  
ATOM   3853  H   ALA A 254      29.496  12.247   2.262  1.00  0.90           H  
ATOM   3854  HA  ALA A 254      28.540   9.574   2.077  1.00  0.90           H  
ATOM   3855 1HB  ALA A 254      26.700  10.379   3.482  1.00  0.90           H  
ATOM   3856 2HB  ALA A 254      28.271  11.002   4.039  1.00  0.90           H  
ATOM   3857 3HB  ALA A 254      27.173  12.050   3.114  1.00  0.90           H  
ATOM   3858  N   ILE A 255      26.964  11.787   0.225  1.00  0.94           N  
ATOM   3859  CA  ILE A 255      26.043  11.907  -0.894  1.00  0.94           C  
ATOM   3860  C   ILE A 255      26.581  11.123  -2.069  1.00  0.94           C  
ATOM   3861  O   ILE A 255      25.853  10.343  -2.687  1.00  0.94           O  
ATOM   3862  CB  ILE A 255      25.818  13.378  -1.296  1.00  0.94           C  
ATOM   3863  CG1 ILE A 255      25.078  14.091  -0.176  1.00  0.94           C  
ATOM   3864  CG2 ILE A 255      25.029  13.444  -2.593  1.00  0.94           C  
ATOM   3865  CD1 ILE A 255      25.024  15.588  -0.287  1.00  0.94           C  
ATOM   3866  H   ILE A 255      27.441  12.621   0.577  1.00  0.94           H  
ATOM   3867  HA  ILE A 255      25.084  11.477  -0.611  1.00  0.94           H  
ATOM   3868  HB  ILE A 255      26.780  13.873  -1.428  1.00  0.94           H  
ATOM   3869 1HG1 ILE A 255      24.067  13.703  -0.144  1.00  0.94           H  
ATOM   3870 2HG1 ILE A 255      25.566  13.852   0.753  1.00  0.94           H  
ATOM   3871 1HG2 ILE A 255      24.877  14.485  -2.871  1.00  0.94           H  
ATOM   3872 2HG2 ILE A 255      25.585  12.938  -3.382  1.00  0.94           H  
ATOM   3873 3HG2 ILE A 255      24.068  12.960  -2.454  1.00  0.94           H  
ATOM   3874 1HD1 ILE A 255      24.479  15.985   0.567  1.00  0.94           H  
ATOM   3875 2HD1 ILE A 255      26.037  15.993  -0.291  1.00  0.94           H  
ATOM   3876 3HD1 ILE A 255      24.520  15.871  -1.205  1.00  0.94           H  
ATOM   3877  N   TYR A 256      27.867  11.298  -2.370  1.00  1.01           N  
ATOM   3878  CA  TYR A 256      28.462  10.590  -3.490  1.00  1.01           C  
ATOM   3879  C   TYR A 256      28.457   9.084  -3.259  1.00  1.01           C  
ATOM   3880  O   TYR A 256      28.183   8.317  -4.187  1.00  1.01           O  
ATOM   3881  CB  TYR A 256      29.866  11.113  -3.761  1.00  1.01           C  
ATOM   3882  CG  TYR A 256      29.821  12.502  -4.352  1.00  1.01           C  
ATOM   3883  CD1 TYR A 256      30.522  13.542  -3.764  1.00  1.01           C  
ATOM   3884  CD2 TYR A 256      29.037  12.740  -5.471  1.00  1.01           C  
ATOM   3885  CE1 TYR A 256      30.444  14.813  -4.293  1.00  1.01           C  
ATOM   3886  CE2 TYR A 256      28.961  14.009  -6.004  1.00  1.01           C  
ATOM   3887  CZ  TYR A 256      29.661  15.045  -5.417  1.00  1.01           C  
ATOM   3888  OH  TYR A 256      29.583  16.314  -5.943  1.00  1.01           O  
ATOM   3889  H   TYR A 256      28.427  11.955  -1.825  1.00  1.01           H  
ATOM   3890  HA  TYR A 256      27.859  10.790  -4.372  1.00  1.01           H  
ATOM   3891 1HB  TYR A 256      30.431  11.148  -2.827  1.00  1.01           H  
ATOM   3892 2HB  TYR A 256      30.386  10.453  -4.451  1.00  1.01           H  
ATOM   3893  HD1 TYR A 256      31.129  13.360  -2.879  1.00  1.01           H  
ATOM   3894  HD2 TYR A 256      28.479  11.923  -5.927  1.00  1.01           H  
ATOM   3895  HE1 TYR A 256      30.993  15.631  -3.829  1.00  1.01           H  
ATOM   3896  HE2 TYR A 256      28.345  14.196  -6.883  1.00  1.01           H  
ATOM   3897  HH  TYR A 256      30.012  16.934  -5.342  1.00  1.01           H  
ATOM   3898  N   CYS A 257      28.715   8.652  -2.026  1.00  1.10           N  
ATOM   3899  CA  CYS A 257      28.674   7.241  -1.692  1.00  1.10           C  
ATOM   3900  C   CYS A 257      27.293   6.697  -1.981  1.00  1.10           C  
ATOM   3901  O   CYS A 257      27.141   5.684  -2.662  1.00  1.10           O  
ATOM   3902  CB  CYS A 257      29.009   6.993  -0.229  1.00  1.10           C  
ATOM   3903  SG  CYS A 257      28.943   5.265   0.211  1.00  1.10           S  
ATOM   3904  H   CYS A 257      28.961   9.320  -1.298  1.00  1.10           H  
ATOM   3905  HA  CYS A 257      29.398   6.714  -2.316  1.00  1.10           H  
ATOM   3906 1HB  CYS A 257      30.010   7.366  -0.015  1.00  1.10           H  
ATOM   3907 2HB  CYS A 257      28.316   7.537   0.408  1.00  1.10           H  
ATOM   3908  HG  CYS A 257      29.623   5.363   1.382  1.00  1.10           H  
ATOM   3909  N   MET A 258      26.276   7.389  -1.471  1.00  1.22           N  
ATOM   3910  CA  MET A 258      24.904   6.967  -1.649  1.00  1.22           C  
ATOM   3911  C   MET A 258      24.548   6.921  -3.134  1.00  1.22           C  
ATOM   3912  O   MET A 258      23.911   5.968  -3.587  1.00  1.22           O  
ATOM   3913  CB  MET A 258      23.993   7.883  -0.854  1.00  1.22           C  
ATOM   3914  CG  MET A 258      22.570   7.432  -0.770  1.00  1.22           C  
ATOM   3915  SD  MET A 258      21.587   8.514   0.255  1.00  1.22           S  
ATOM   3916  CE  MET A 258      22.387   8.354   1.845  1.00  1.22           C  
ATOM   3917  H   MET A 258      26.459   8.228  -0.919  1.00  1.22           H  
ATOM   3918  HA  MET A 258      24.796   5.965  -1.255  1.00  1.22           H  
ATOM   3919 1HB  MET A 258      24.381   7.981   0.160  1.00  1.22           H  
ATOM   3920 2HB  MET A 258      24.013   8.878  -1.299  1.00  1.22           H  
ATOM   3921 1HG  MET A 258      22.146   7.424  -1.771  1.00  1.22           H  
ATOM   3922 2HG  MET A 258      22.525   6.421  -0.364  1.00  1.22           H  
ATOM   3923 1HE  MET A 258      21.879   8.985   2.573  1.00  1.22           H  
ATOM   3924 2HE  MET A 258      22.352   7.316   2.173  1.00  1.22           H  
ATOM   3925 3HE  MET A 258      23.430   8.671   1.757  1.00  1.22           H  
ATOM   3926  N   CYS A 259      24.997   7.925  -3.894  1.00  1.38           N  
ATOM   3927  CA  CYS A 259      24.745   7.973  -5.326  1.00  1.38           C  
ATOM   3928  C   CYS A 259      25.426   6.788  -6.026  1.00  1.38           C  
ATOM   3929  O   CYS A 259      24.880   6.195  -6.955  1.00  1.38           O  
ATOM   3930  CB  CYS A 259      25.262   9.288  -5.903  1.00  1.38           C  
ATOM   3931  SG  CYS A 259      24.325  10.737  -5.351  1.00  1.38           S  
ATOM   3932  H   CYS A 259      25.506   8.694  -3.461  1.00  1.38           H  
ATOM   3933  HA  CYS A 259      23.670   7.913  -5.489  1.00  1.38           H  
ATOM   3934 1HB  CYS A 259      26.297   9.425  -5.613  1.00  1.38           H  
ATOM   3935 2HB  CYS A 259      25.228   9.256  -6.978  1.00  1.38           H  
ATOM   3936  HG  CYS A 259      24.757  10.654  -4.069  1.00  1.38           H  
ATOM   3937  N   ARG A 260      26.625   6.417  -5.593  1.00  1.61           N  
ATOM   3938  CA  ARG A 260      27.264   5.258  -6.196  1.00  1.61           C  
ATOM   3939  C   ARG A 260      26.385   4.025  -5.995  1.00  1.61           C  
ATOM   3940  O   ARG A 260      26.012   3.338  -6.950  1.00  1.61           O  
ATOM   3941  CB  ARG A 260      28.635   5.028  -5.567  1.00  1.61           C  
ATOM   3942  CG  ARG A 260      29.414   3.817  -6.056  1.00  1.61           C  
ATOM   3943  CD  ARG A 260      30.783   3.787  -5.444  1.00  1.61           C  
ATOM   3944  NE  ARG A 260      31.487   2.536  -5.712  1.00  1.61           N  
ATOM   3945  CZ  ARG A 260      32.701   2.217  -5.204  1.00  1.61           C  
ATOM   3946  NH1 ARG A 260      33.341   3.077  -4.441  1.00  1.61           N  
ATOM   3947  NH2 ARG A 260      33.236   1.034  -5.458  1.00  1.61           N  
ATOM   3948  H   ARG A 260      27.096   6.936  -4.852  1.00  1.61           H  
ATOM   3949  HA  ARG A 260      27.387   5.439  -7.263  1.00  1.61           H  
ATOM   3950 1HB  ARG A 260      29.252   5.911  -5.721  1.00  1.61           H  
ATOM   3951 2HB  ARG A 260      28.525   4.905  -4.498  1.00  1.61           H  
ATOM   3952 1HG  ARG A 260      28.884   2.908  -5.767  1.00  1.61           H  
ATOM   3953 2HG  ARG A 260      29.514   3.855  -7.141  1.00  1.61           H  
ATOM   3954 1HD  ARG A 260      31.377   4.606  -5.847  1.00  1.61           H  
ATOM   3955 2HD  ARG A 260      30.694   3.904  -4.364  1.00  1.61           H  
ATOM   3956  HE  ARG A 260      31.024   1.848  -6.290  1.00  1.61           H  
ATOM   3957 1HH1 ARG A 260      32.931   3.978  -4.246  1.00  1.61           H  
ATOM   3958 2HH1 ARG A 260      34.249   2.842  -4.054  1.00  1.61           H  
ATOM   3959 1HH2 ARG A 260      32.747   0.371  -6.037  1.00  1.61           H  
ATOM   3960 2HH2 ARG A 260      34.139   0.769  -5.038  1.00  1.61           H  
ATOM   3961  N   LEU A 261      25.979   3.822  -4.745  1.00  1.92           N  
ATOM   3962  CA  LEU A 261      25.203   2.671  -4.292  1.00  1.92           C  
ATOM   3963  C   LEU A 261      23.825   2.564  -4.936  1.00  1.92           C  
ATOM   3964  O   LEU A 261      23.320   1.471  -5.162  1.00  1.92           O  
ATOM   3965  CB  LEU A 261      25.058   2.803  -2.780  1.00  1.92           C  
ATOM   3966  CG  LEU A 261      26.357   2.647  -2.014  1.00  1.92           C  
ATOM   3967  CD1 LEU A 261      26.141   3.101  -0.614  1.00  1.92           C  
ATOM   3968  CD2 LEU A 261      26.796   1.192  -2.068  1.00  1.92           C  
ATOM   3969  H   LEU A 261      26.284   4.494  -4.036  1.00  1.92           H  
ATOM   3970  HA  LEU A 261      25.764   1.768  -4.528  1.00  1.92           H  
ATOM   3971 1HB  LEU A 261      24.648   3.778  -2.548  1.00  1.92           H  
ATOM   3972 2HB  LEU A 261      24.364   2.042  -2.424  1.00  1.92           H  
ATOM   3973  HG  LEU A 261      27.129   3.265  -2.459  1.00  1.92           H  
ATOM   3974 1HD1 LEU A 261      27.064   3.001  -0.072  1.00  1.92           H  
ATOM   3975 2HD1 LEU A 261      25.843   4.131  -0.609  1.00  1.92           H  
ATOM   3976 3HD1 LEU A 261      25.370   2.509  -0.160  1.00  1.92           H  
ATOM   3977 1HD2 LEU A 261      27.730   1.072  -1.518  1.00  1.92           H  
ATOM   3978 2HD2 LEU A 261      26.028   0.558  -1.625  1.00  1.92           H  
ATOM   3979 3HD2 LEU A 261      26.945   0.909  -3.106  1.00  1.92           H  
ATOM   3980  N   ARG A 262      23.188   3.688  -5.212  1.00  2.36           N  
ATOM   3981  CA  ARG A 262      21.858   3.651  -5.801  1.00  2.36           C  
ATOM   3982  C   ARG A 262      21.820   3.804  -7.325  1.00  2.36           C  
ATOM   3983  O   ARG A 262      20.732   3.823  -7.906  1.00  2.36           O  
ATOM   3984  CB  ARG A 262      20.996   4.723  -5.158  1.00  2.36           C  
ATOM   3985  CG  ARG A 262      20.776   4.478  -3.685  1.00  2.36           C  
ATOM   3986  CD  ARG A 262      19.926   5.485  -3.027  1.00  2.36           C  
ATOM   3987  NE  ARG A 262      19.825   5.212  -1.595  1.00  2.36           N  
ATOM   3988  CZ  ARG A 262      19.008   5.847  -0.739  1.00  2.36           C  
ATOM   3989  NH1 ARG A 262      18.210   6.796  -1.168  1.00  2.36           N  
ATOM   3990  NH2 ARG A 262      19.010   5.514   0.538  1.00  2.36           N  
ATOM   3991  H   ARG A 262      23.613   4.586  -4.972  1.00  2.36           H  
ATOM   3992  HA  ARG A 262      21.415   2.685  -5.556  1.00  2.36           H  
ATOM   3993 1HB  ARG A 262      21.483   5.698  -5.274  1.00  2.36           H  
ATOM   3994 2HB  ARG A 262      20.026   4.770  -5.651  1.00  2.36           H  
ATOM   3995 1HG  ARG A 262      20.292   3.516  -3.584  1.00  2.36           H  
ATOM   3996 2HG  ARG A 262      21.741   4.458  -3.175  1.00  2.36           H  
ATOM   3997 1HD  ARG A 262      20.353   6.478  -3.164  1.00  2.36           H  
ATOM   3998 2HD  ARG A 262      18.927   5.454  -3.451  1.00  2.36           H  
ATOM   3999  HE  ARG A 262      20.423   4.490  -1.218  1.00  2.36           H  
ATOM   4000 1HH1 ARG A 262      18.218   7.061  -2.141  1.00  2.36           H  
ATOM   4001 2HH1 ARG A 262      17.587   7.263  -0.523  1.00  2.36           H  
ATOM   4002 1HH2 ARG A 262      19.632   4.790   0.873  1.00  2.36           H  
ATOM   4003 2HH2 ARG A 262      18.390   5.987   1.182  1.00  2.36           H  
ATOM   4004  N   GLY A 263      22.970   3.921  -7.996  1.00  2.92           N  
ATOM   4005  CA  GLY A 263      22.889   4.134  -9.439  1.00  2.92           C  
ATOM   4006  C   GLY A 263      22.635   5.611  -9.759  1.00  2.92           C  
ATOM   4007  O   GLY A 263      21.719   5.951 -10.506  1.00  2.92           O  
ATOM   4008  H   GLY A 263      23.878   3.865  -7.526  1.00  2.92           H  
ATOM   4009 1HA  GLY A 263      23.822   3.813  -9.903  1.00  2.92           H  
ATOM   4010 2HA  GLY A 263      22.093   3.527  -9.858  1.00  2.92           H  
ATOM   4011  N   GLN A 264      23.491   6.472  -9.229  1.00  3.57           N  
ATOM   4012  CA  GLN A 264      23.408   7.928  -9.295  1.00  3.57           C  
ATOM   4013  C   GLN A 264      22.184   8.412  -8.528  1.00  3.57           C  
ATOM   4014  O   GLN A 264      22.015   8.021  -7.374  1.00  3.57           O  
ATOM   4015  CB  GLN A 264      23.396   8.428 -10.746  1.00  3.57           C  
ATOM   4016  CG  GLN A 264      24.652   8.058 -11.514  1.00  3.57           C  
ATOM   4017  CD  GLN A 264      25.895   8.695 -10.927  1.00  3.57           C  
ATOM   4018  OE1 GLN A 264      25.991   9.921 -10.801  1.00  3.57           O  
ATOM   4019  NE2 GLN A 264      26.859   7.859 -10.555  1.00  3.57           N  
ATOM   4020  H   GLN A 264      24.215   6.099  -8.628  1.00  3.57           H  
ATOM   4021  HA  GLN A 264      24.289   8.340  -8.813  1.00  3.57           H  
ATOM   4022 1HB  GLN A 264      22.528   8.065 -11.286  1.00  3.57           H  
ATOM   4023 2HB  GLN A 264      23.344   9.515 -10.745  1.00  3.57           H  
ATOM   4024 1HG  GLN A 264      24.777   6.977 -11.485  1.00  3.57           H  
ATOM   4025 2HG  GLN A 264      24.546   8.394 -12.545  1.00  3.57           H  
ATOM   4026 1HE2 GLN A 264      27.705   8.215 -10.156  1.00  3.57           H  
ATOM   4027 2HE2 GLN A 264      26.740   6.873 -10.670  1.00  3.57           H  
ATOM   4028  N   ALA A 265      21.334   9.262  -9.085  1.00  4.18           N  
ATOM   4029  CA  ALA A 265      20.280   9.721  -8.197  1.00  4.18           C  
ATOM   4030  C   ALA A 265      19.032  10.229  -8.862  1.00  4.18           C  
ATOM   4031  O   ALA A 265      19.022  10.700  -9.999  1.00  4.18           O  
ATOM   4032  CB  ALA A 265      20.815  10.835  -7.305  1.00  4.18           C  
ATOM   4033  H   ALA A 265      21.416   9.584 -10.036  1.00  4.18           H  
ATOM   4034  HA  ALA A 265      19.984   8.876  -7.575  1.00  4.18           H  
ATOM   4035 1HB  ALA A 265      20.038  11.141  -6.604  1.00  4.18           H  
ATOM   4036 2HB  ALA A 265      21.677  10.484  -6.750  1.00  4.18           H  
ATOM   4037 3HB  ALA A 265      21.100  11.685  -7.919  1.00  4.18           H  
ATOM   4038  N   ILE A 266      17.994  10.180  -8.058  1.00  4.53           N  
ATOM   4039  CA  ILE A 266      16.692  10.748  -8.295  1.00  4.53           C  
ATOM   4040  C   ILE A 266      16.846  12.174  -7.772  1.00  4.53           C  
ATOM   4041  O   ILE A 266      17.401  12.345  -6.680  1.00  4.53           O  
ATOM   4042  CB  ILE A 266      15.663   9.958  -7.495  1.00  4.53           C  
ATOM   4043  CG1 ILE A 266      15.667   8.497  -7.945  1.00  4.53           C  
ATOM   4044  CG2 ILE A 266      14.323  10.568  -7.673  1.00  4.53           C  
ATOM   4045  CD1 ILE A 266      14.935   7.601  -7.000  1.00  4.53           C  
ATOM   4046  H   ILE A 266      18.134   9.721  -7.167  1.00  4.53           H  
ATOM   4047  HA  ILE A 266      16.458  10.753  -9.359  1.00  4.53           H  
ATOM   4048  HB  ILE A 266      15.931   9.974  -6.452  1.00  4.53           H  
ATOM   4049 1HG1 ILE A 266      15.204   8.417  -8.928  1.00  4.53           H  
ATOM   4050 2HG1 ILE A 266      16.699   8.149  -8.016  1.00  4.53           H  
ATOM   4051 1HG2 ILE A 266      13.592  10.019  -7.089  1.00  4.53           H  
ATOM   4052 2HG2 ILE A 266      14.372  11.593  -7.336  1.00  4.53           H  
ATOM   4053 3HG2 ILE A 266      14.045  10.544  -8.726  1.00  4.53           H  
ATOM   4054 1HD1 ILE A 266      14.983   6.575  -7.355  1.00  4.53           H  
ATOM   4055 2HD1 ILE A 266      15.401   7.669  -6.030  1.00  4.53           H  
ATOM   4056 3HD1 ILE A 266      13.909   7.909  -6.919  1.00  4.53           H  
ATOM   4057  N   GLY A 267      16.434  13.184  -8.534  1.00  4.47           N  
ATOM   4058  CA  GLY A 267      16.702  14.565  -8.127  1.00  4.47           C  
ATOM   4059  C   GLY A 267      16.391  14.874  -6.662  1.00  4.47           C  
ATOM   4060  O   GLY A 267      15.280  14.664  -6.178  1.00  4.47           O  
ATOM   4061  H   GLY A 267      15.968  12.995  -9.411  1.00  4.47           H  
ATOM   4062 1HA  GLY A 267      17.750  14.790  -8.324  1.00  4.47           H  
ATOM   4063 2HA  GLY A 267      16.123  15.237  -8.760  1.00  4.47           H  
ATOM   4064  N   ASP A 268      17.431  15.393  -5.989  1.00  4.06           N  
ATOM   4065  CA  ASP A 268      17.498  15.797  -4.574  1.00  4.06           C  
ATOM   4066  C   ASP A 268      17.336  14.669  -3.542  1.00  4.06           C  
ATOM   4067  O   ASP A 268      17.400  14.922  -2.338  1.00  4.06           O  
ATOM   4068  CB  ASP A 268      16.465  16.892  -4.278  1.00  4.06           C  
ATOM   4069  CG  ASP A 268      16.743  18.207  -5.040  1.00  4.06           C  
ATOM   4070  OD1 ASP A 268      17.880  18.607  -5.108  1.00  4.06           O  
ATOM   4071  OD2 ASP A 268      15.815  18.812  -5.542  1.00  4.06           O  
ATOM   4072  H   ASP A 268      18.279  15.511  -6.522  1.00  4.06           H  
ATOM   4073  HA  ASP A 268      18.483  16.235  -4.411  1.00  4.06           H  
ATOM   4074 1HB  ASP A 268      15.463  16.537  -4.522  1.00  4.06           H  
ATOM   4075 2HB  ASP A 268      16.475  17.104  -3.210  1.00  4.06           H  
ATOM   4076  N   SER A 269      17.240  13.419  -3.987  1.00  3.47           N  
ATOM   4077  CA  SER A 269      17.063  12.311  -3.055  1.00  3.47           C  
ATOM   4078  C   SER A 269      18.225  12.071  -2.097  1.00  3.47           C  
ATOM   4079  O   SER A 269      18.070  12.208  -0.884  1.00  3.47           O  
ATOM   4080  CB  SER A 269      16.845  11.048  -3.840  1.00  3.47           C  
ATOM   4081  OG  SER A 269      17.988  10.767  -4.628  1.00  3.47           O  
ATOM   4082  H   SER A 269      17.237  13.226  -4.989  1.00  3.47           H  
ATOM   4083  HA  SER A 269      16.172  12.519  -2.466  1.00  3.47           H  
ATOM   4084 1HB  SER A 269      16.650  10.221  -3.161  1.00  3.47           H  
ATOM   4085 2HB  SER A 269      15.972  11.171  -4.478  1.00  3.47           H  
ATOM   4086  HG  SER A 269      17.947  11.414  -5.369  1.00  3.47           H  
ATOM   4087  N   ALA A 270      19.397  11.724  -2.639  1.00  2.87           N  
ATOM   4088  CA  ALA A 270      20.534  11.434  -1.773  1.00  2.87           C  
ATOM   4089  C   ALA A 270      20.877  12.620  -0.853  1.00  2.87           C  
ATOM   4090  O   ALA A 270      21.040  12.384   0.340  1.00  2.87           O  
ATOM   4091  CB  ALA A 270      21.745  10.952  -2.579  1.00  2.87           C  
ATOM   4092  H   ALA A 270      19.432  11.596  -3.639  1.00  2.87           H  
ATOM   4093  HA  ALA A 270      20.238  10.617  -1.125  1.00  2.87           H  
ATOM   4094 1HB  ALA A 270      22.549  10.691  -1.893  1.00  2.87           H  
ATOM   4095 2HB  ALA A 270      21.461  10.065  -3.151  1.00  2.87           H  
ATOM   4096 3HB  ALA A 270      22.108  11.674  -3.259  1.00  2.87           H  
ATOM   4097  N   PRO A 271      21.000  13.892  -1.314  1.00  2.38           N  
ATOM   4098  CA  PRO A 271      21.221  15.041  -0.450  1.00  2.38           C  
ATOM   4099  C   PRO A 271      20.256  15.064   0.717  1.00  2.38           C  
ATOM   4100  O   PRO A 271      20.668  15.176   1.874  1.00  2.38           O  
ATOM   4101  CB  PRO A 271      20.994  16.209  -1.404  1.00  2.38           C  
ATOM   4102  CG  PRO A 271      21.463  15.674  -2.730  1.00  2.38           C  
ATOM   4103  CD  PRO A 271      20.970  14.250  -2.758  1.00  2.38           C  
ATOM   4104  HA  PRO A 271      22.247  15.032  -0.085  1.00  2.38           H  
ATOM   4105 1HB  PRO A 271      19.929  16.491  -1.413  1.00  2.38           H  
ATOM   4106 2HB  PRO A 271      21.561  17.086  -1.065  1.00  2.38           H  
ATOM   4107 1HG  PRO A 271      21.047  16.283  -3.548  1.00  2.38           H  
ATOM   4108 2HG  PRO A 271      22.554  15.743  -2.804  1.00  2.38           H  
ATOM   4109 1HD  PRO A 271      19.975  14.227  -3.155  1.00  2.38           H  
ATOM   4110 2HD  PRO A 271      21.663  13.691  -3.345  1.00  2.38           H  
ATOM   4111  N   GLN A 272      18.963  14.916   0.430  1.00  2.04           N  
ATOM   4112  CA  GLN A 272      17.980  14.943   1.494  1.00  2.04           C  
ATOM   4113  C   GLN A 272      18.123  13.779   2.466  1.00  2.04           C  
ATOM   4114  O   GLN A 272      17.998  13.963   3.678  1.00  2.04           O  
ATOM   4115  CB  GLN A 272      16.592  14.998   0.886  1.00  2.04           C  
ATOM   4116  CG  GLN A 272      16.256  16.331   0.245  1.00  2.04           C  
ATOM   4117  CD  GLN A 272      14.880  16.357  -0.391  1.00  2.04           C  
ATOM   4118  OE1 GLN A 272      14.132  15.385  -0.353  1.00  2.04           O  
ATOM   4119  NE2 GLN A 272      14.542  17.488  -0.997  1.00  2.04           N  
ATOM   4120  H   GLN A 272      18.620  14.805  -0.529  1.00  2.04           H  
ATOM   4121  HA  GLN A 272      18.131  15.863   2.060  1.00  2.04           H  
ATOM   4122 1HB  GLN A 272      16.565  14.273   0.076  1.00  2.04           H  
ATOM   4123 2HB  GLN A 272      15.864  14.708   1.585  1.00  2.04           H  
ATOM   4124 1HG  GLN A 272      16.281  17.097   1.020  1.00  2.04           H  
ATOM   4125 2HG  GLN A 272      17.000  16.555  -0.518  1.00  2.04           H  
ATOM   4126 1HE2 GLN A 272      13.653  17.565  -1.445  1.00  2.04           H  
ATOM   4127 2HE2 GLN A 272      15.180  18.260  -1.014  1.00  2.04           H  
ATOM   4128  N   GLN A 273      18.435  12.586   1.962  1.00  1.81           N  
ATOM   4129  CA  GLN A 273      18.597  11.453   2.863  1.00  1.81           C  
ATOM   4130  C   GLN A 273      19.811  11.671   3.759  1.00  1.81           C  
ATOM   4131  O   GLN A 273      19.777  11.374   4.953  1.00  1.81           O  
ATOM   4132  CB  GLN A 273      18.733  10.160   2.079  1.00  1.81           C  
ATOM   4133  CG  GLN A 273      18.774   8.898   2.938  1.00  1.81           C  
ATOM   4134  CD  GLN A 273      17.485   8.676   3.729  1.00  1.81           C  
ATOM   4135  OE1 GLN A 273      16.385   8.691   3.173  1.00  1.81           O  
ATOM   4136  NE2 GLN A 273      17.618   8.444   5.028  1.00  1.81           N  
ATOM   4137  H   GLN A 273      18.533  12.465   0.952  1.00  1.81           H  
ATOM   4138  HA  GLN A 273      17.713  11.385   3.497  1.00  1.81           H  
ATOM   4139 1HB  GLN A 273      17.907  10.078   1.373  1.00  1.81           H  
ATOM   4140 2HB  GLN A 273      19.641  10.216   1.498  1.00  1.81           H  
ATOM   4141 1HG  GLN A 273      18.939   8.041   2.292  1.00  1.81           H  
ATOM   4142 2HG  GLN A 273      19.596   8.994   3.648  1.00  1.81           H  
ATOM   4143 1HE2 GLN A 273      16.808   8.280   5.599  1.00  1.81           H  
ATOM   4144 2HE2 GLN A 273      18.527   8.425   5.441  1.00  1.81           H  
ATOM   4145  N   VAL A 274      20.865  12.250   3.197  1.00  1.67           N  
ATOM   4146  CA  VAL A 274      22.059  12.563   3.961  1.00  1.67           C  
ATOM   4147  C   VAL A 274      21.766  13.569   5.061  1.00  1.67           C  
ATOM   4148  O   VAL A 274      22.200  13.382   6.203  1.00  1.67           O  
ATOM   4149  CB  VAL A 274      23.169  13.026   3.013  1.00  1.67           C  
ATOM   4150  CG1 VAL A 274      24.333  13.625   3.764  1.00  1.67           C  
ATOM   4151  CG2 VAL A 274      23.653  11.774   2.251  1.00  1.67           C  
ATOM   4152  H   VAL A 274      20.845  12.469   2.200  1.00  1.67           H  
ATOM   4153  HA  VAL A 274      22.404  11.643   4.431  1.00  1.67           H  
ATOM   4154  HB  VAL A 274      22.783  13.772   2.320  1.00  1.67           H  
ATOM   4155 1HG1 VAL A 274      25.111  13.918   3.064  1.00  1.67           H  
ATOM   4156 2HG1 VAL A 274      23.987  14.500   4.313  1.00  1.67           H  
ATOM   4157 3HG1 VAL A 274      24.717  12.928   4.436  1.00  1.67           H  
ATOM   4158 1HG2 VAL A 274      24.428  12.031   1.577  1.00  1.67           H  
ATOM   4159 2HG2 VAL A 274      24.032  11.045   2.962  1.00  1.67           H  
ATOM   4160 3HG2 VAL A 274      22.825  11.342   1.700  1.00  1.67           H  
ATOM   4161  N   ASP A 275      20.995  14.616   4.746  1.00  1.60           N  
ATOM   4162  CA  ASP A 275      20.646  15.583   5.777  1.00  1.60           C  
ATOM   4163  C   ASP A 275      19.872  14.895   6.907  1.00  1.60           C  
ATOM   4164  O   ASP A 275      20.139  15.146   8.085  1.00  1.60           O  
ATOM   4165  CB  ASP A 275      19.771  16.711   5.208  1.00  1.60           C  
ATOM   4166  CG  ASP A 275      20.499  17.714   4.268  1.00  1.60           C  
ATOM   4167  OD1 ASP A 275      21.715  17.731   4.209  1.00  1.60           O  
ATOM   4168  OD2 ASP A 275      19.815  18.476   3.624  1.00  1.60           O  
ATOM   4169  H   ASP A 275      20.674  14.741   3.784  1.00  1.60           H  
ATOM   4170  HA  ASP A 275      21.562  16.006   6.186  1.00  1.60           H  
ATOM   4171 1HB  ASP A 275      18.946  16.261   4.648  1.00  1.60           H  
ATOM   4172 2HB  ASP A 275      19.325  17.266   6.034  1.00  1.60           H  
ATOM   4173  N   GLU A 276      18.954  13.983   6.556  1.00  1.57           N  
ATOM   4174  CA  GLU A 276      18.172  13.274   7.570  1.00  1.57           C  
ATOM   4175  C   GLU A 276      19.035  12.360   8.427  1.00  1.57           C  
ATOM   4176  O   GLU A 276      18.845  12.277   9.645  1.00  1.57           O  
ATOM   4177  CB  GLU A 276      17.046  12.494   6.904  1.00  1.57           C  
ATOM   4178  CG  GLU A 276      15.984  13.389   6.349  1.00  1.57           C  
ATOM   4179  CD  GLU A 276      15.143  14.086   7.403  1.00  1.57           C  
ATOM   4180  OE1 GLU A 276      14.567  13.406   8.220  1.00  1.57           O  
ATOM   4181  OE2 GLU A 276      15.118  15.296   7.417  1.00  1.57           O  
ATOM   4182  H   GLU A 276      18.768  13.812   5.564  1.00  1.57           H  
ATOM   4183  HA  GLU A 276      17.723  14.016   8.225  1.00  1.57           H  
ATOM   4184 1HB  GLU A 276      17.446  11.894   6.086  1.00  1.57           H  
ATOM   4185 2HB  GLU A 276      16.590  11.816   7.623  1.00  1.57           H  
ATOM   4186 1HG  GLU A 276      16.485  14.156   5.761  1.00  1.57           H  
ATOM   4187 2HG  GLU A 276      15.365  12.823   5.682  1.00  1.57           H  
ATOM   4188  N   ILE A 277      20.027  11.713   7.821  1.00  1.56           N  
ATOM   4189  CA  ILE A 277      20.906  10.860   8.599  1.00  1.56           C  
ATOM   4190  C   ILE A 277      21.659  11.735   9.595  1.00  1.56           C  
ATOM   4191  O   ILE A 277      21.747  11.399  10.775  1.00  1.56           O  
ATOM   4192  CB  ILE A 277      21.873  10.051   7.727  1.00  1.56           C  
ATOM   4193  CG1 ILE A 277      21.123   9.012   6.890  1.00  1.56           C  
ATOM   4194  CG2 ILE A 277      22.891   9.357   8.641  1.00  1.56           C  
ATOM   4195  CD1 ILE A 277      21.981   8.393   5.796  1.00  1.56           C  
ATOM   4196  H   ILE A 277      20.141  11.792   6.809  1.00  1.56           H  
ATOM   4197  HA  ILE A 277      20.295  10.153   9.160  1.00  1.56           H  
ATOM   4198  HB  ILE A 277      22.363  10.718   7.033  1.00  1.56           H  
ATOM   4199 1HG1 ILE A 277      20.771   8.217   7.546  1.00  1.56           H  
ATOM   4200 2HG1 ILE A 277      20.261   9.483   6.433  1.00  1.56           H  
ATOM   4201 1HG2 ILE A 277      23.589   8.782   8.052  1.00  1.56           H  
ATOM   4202 2HG2 ILE A 277      23.426  10.113   9.202  1.00  1.56           H  
ATOM   4203 3HG2 ILE A 277      22.369   8.692   9.328  1.00  1.56           H  
ATOM   4204 1HD1 ILE A 277      21.392   7.666   5.238  1.00  1.56           H  
ATOM   4205 2HD1 ILE A 277      22.321   9.180   5.120  1.00  1.56           H  
ATOM   4206 3HD1 ILE A 277      22.843   7.899   6.240  1.00  1.56           H  
ATOM   4207  N   LEU A 278      22.163  12.887   9.140  1.00  1.59           N  
ATOM   4208  CA  LEU A 278      22.851  13.798  10.047  1.00  1.59           C  
ATOM   4209  C   LEU A 278      21.945  14.294  11.169  1.00  1.59           C  
ATOM   4210  O   LEU A 278      22.384  14.398  12.318  1.00  1.59           O  
ATOM   4211  CB  LEU A 278      23.421  14.986   9.268  1.00  1.59           C  
ATOM   4212  CG  LEU A 278      24.614  14.659   8.426  1.00  1.59           C  
ATOM   4213  CD1 LEU A 278      24.959  15.832   7.504  1.00  1.59           C  
ATOM   4214  CD2 LEU A 278      25.785  14.363   9.396  1.00  1.59           C  
ATOM   4215  H   LEU A 278      22.071  13.127   8.151  1.00  1.59           H  
ATOM   4216  HA  LEU A 278      23.683  13.259  10.495  1.00  1.59           H  
ATOM   4217 1HB  LEU A 278      22.646  15.368   8.605  1.00  1.59           H  
ATOM   4218 2HB  LEU A 278      23.697  15.770   9.968  1.00  1.59           H  
ATOM   4219  HG  LEU A 278      24.396  13.791   7.811  1.00  1.59           H  
ATOM   4220 1HD1 LEU A 278      25.834  15.592   6.902  1.00  1.59           H  
ATOM   4221 2HD1 LEU A 278      24.112  16.029   6.842  1.00  1.59           H  
ATOM   4222 3HD1 LEU A 278      25.167  16.715   8.102  1.00  1.59           H  
ATOM   4223 1HD2 LEU A 278      26.687  14.116   8.857  1.00  1.59           H  
ATOM   4224 2HD2 LEU A 278      25.974  15.244  10.003  1.00  1.59           H  
ATOM   4225 3HD2 LEU A 278      25.519  13.529  10.044  1.00  1.59           H  
ATOM   4226  N   LEU A 279      20.675  14.571  10.877  1.00  1.65           N  
ATOM   4227  CA  LEU A 279      19.790  15.022  11.944  1.00  1.65           C  
ATOM   4228  C   LEU A 279      19.592  13.933  12.999  1.00  1.65           C  
ATOM   4229  O   LEU A 279      19.643  14.212  14.205  1.00  1.65           O  
ATOM   4230  CB  LEU A 279      18.437  15.440  11.364  1.00  1.65           C  
ATOM   4231  CG  LEU A 279      18.458  16.715  10.517  1.00  1.65           C  
ATOM   4232  CD1 LEU A 279      17.111  16.896   9.840  1.00  1.65           C  
ATOM   4233  CD2 LEU A 279      18.790  17.895  11.409  1.00  1.65           C  
ATOM   4234  H   LEU A 279      20.341  14.505   9.915  1.00  1.65           H  
ATOM   4235  HA  LEU A 279      20.245  15.887  12.422  1.00  1.65           H  
ATOM   4236 1HB  LEU A 279      18.068  14.627  10.734  1.00  1.65           H  
ATOM   4237 2HB  LEU A 279      17.735  15.584  12.182  1.00  1.65           H  
ATOM   4238  HG  LEU A 279      19.213  16.630   9.749  1.00  1.65           H  
ATOM   4239 1HD1 LEU A 279      17.127  17.797   9.230  1.00  1.65           H  
ATOM   4240 2HD1 LEU A 279      16.904  16.036   9.203  1.00  1.65           H  
ATOM   4241 3HD1 LEU A 279      16.332  16.981  10.592  1.00  1.65           H  
ATOM   4242 1HD2 LEU A 279      18.814  18.806  10.811  1.00  1.65           H  
ATOM   4243 2HD2 LEU A 279      18.032  17.990  12.186  1.00  1.65           H  
ATOM   4244 3HD2 LEU A 279      19.766  17.737  11.870  1.00  1.65           H  
ATOM   4245  N   GLU A 280      19.435  12.682  12.563  1.00  1.74           N  
ATOM   4246  CA  GLU A 280      19.254  11.608  13.530  1.00  1.74           C  
ATOM   4247  C   GLU A 280      20.549  11.324  14.286  1.00  1.74           C  
ATOM   4248  O   GLU A 280      20.525  11.073  15.493  1.00  1.74           O  
ATOM   4249  CB  GLU A 280      18.709  10.357  12.852  1.00  1.74           C  
ATOM   4250  CG  GLU A 280      17.263  10.522  12.356  1.00  1.74           C  
ATOM   4251  CD  GLU A 280      16.269  10.828  13.461  1.00  1.74           C  
ATOM   4252  OE1 GLU A 280      16.272  10.131  14.443  1.00  1.74           O  
ATOM   4253  OE2 GLU A 280      15.502  11.753  13.313  1.00  1.74           O  
ATOM   4254  H   GLU A 280      19.402  12.487  11.559  1.00  1.74           H  
ATOM   4255  HA  GLU A 280      18.511  11.932  14.258  1.00  1.74           H  
ATOM   4256 1HB  GLU A 280      19.335  10.108  11.990  1.00  1.74           H  
ATOM   4257 2HB  GLU A 280      18.744   9.515  13.543  1.00  1.74           H  
ATOM   4258 1HG  GLU A 280      17.235  11.329  11.621  1.00  1.74           H  
ATOM   4259 2HG  GLU A 280      16.964   9.622  11.866  1.00  1.74           H  
ATOM   4260  N   LEU A 281      21.690  11.420  13.606  1.00  1.85           N  
ATOM   4261  CA  LEU A 281      22.955  11.210  14.286  1.00  1.85           C  
ATOM   4262  C   LEU A 281      23.214  12.354  15.271  1.00  1.85           C  
ATOM   4263  O   LEU A 281      23.834  12.145  16.315  1.00  1.85           O  
ATOM   4264  CB  LEU A 281      24.097  11.073  13.297  1.00  1.85           C  
ATOM   4265  CG  LEU A 281      24.122   9.827  12.420  1.00  1.85           C  
ATOM   4266  CD1 LEU A 281      25.267   9.981  11.417  1.00  1.85           C  
ATOM   4267  CD2 LEU A 281      24.300   8.592  13.288  1.00  1.85           C  
ATOM   4268  H   LEU A 281      21.676  11.610  12.605  1.00  1.85           H  
ATOM   4269  HA  LEU A 281      22.890  10.282  14.850  1.00  1.85           H  
ATOM   4270 1HB  LEU A 281      24.069  11.935  12.632  1.00  1.85           H  
ATOM   4271 2HB  LEU A 281      25.024  11.075  13.858  1.00  1.85           H  
ATOM   4272  HG  LEU A 281      23.191   9.741  11.871  1.00  1.85           H  
ATOM   4273 1HD1 LEU A 281      25.319   9.109  10.760  1.00  1.85           H  
ATOM   4274 2HD1 LEU A 281      25.101  10.876  10.822  1.00  1.85           H  
ATOM   4275 3HD1 LEU A 281      26.191  10.077  11.958  1.00  1.85           H  
ATOM   4276 1HD2 LEU A 281      24.324   7.704  12.655  1.00  1.85           H  
ATOM   4277 2HD2 LEU A 281      25.235   8.671  13.839  1.00  1.85           H  
ATOM   4278 3HD2 LEU A 281      23.468   8.516  13.992  1.00  1.85           H  
ATOM   4279  N   SER A 282      22.744  13.570  14.947  1.00  2.00           N  
ATOM   4280  CA  SER A 282      22.901  14.701  15.851  1.00  2.00           C  
ATOM   4281  C   SER A 282      22.117  14.395  17.126  1.00  2.00           C  
ATOM   4282  O   SER A 282      22.621  14.601  18.230  1.00  2.00           O  
ATOM   4283  CB  SER A 282      22.386  15.982  15.216  1.00  2.00           C  
ATOM   4284  OG  SER A 282      23.147  16.334  14.091  1.00  2.00           O  
ATOM   4285  H   SER A 282      22.287  13.720  14.050  1.00  2.00           H  
ATOM   4286  HA  SER A 282      23.956  14.818  16.099  1.00  2.00           H  
ATOM   4287 1HB  SER A 282      21.350  15.858  14.929  1.00  2.00           H  
ATOM   4288 2HB  SER A 282      22.426  16.784  15.948  1.00  2.00           H  
ATOM   4289  HG  SER A 282      23.019  15.598  13.448  1.00  2.00           H  
ATOM   4290  N   TYR A 283      20.904  13.839  16.975  1.00  2.16           N  
ATOM   4291  CA  TYR A 283      20.123  13.434  18.141  1.00  2.16           C  
ATOM   4292  C   TYR A 283      20.950  12.470  18.977  1.00  2.16           C  
ATOM   4293  O   TYR A 283      21.070  12.617  20.195  1.00  2.16           O  
ATOM   4294  CB  TYR A 283      18.797  12.778  17.787  1.00  2.16           C  
ATOM   4295  CG  TYR A 283      18.116  12.342  19.034  1.00  2.16           C  
ATOM   4296  CD1 TYR A 283      17.399  13.256  19.788  1.00  2.16           C  
ATOM   4297  CD2 TYR A 283      18.257  11.039  19.464  1.00  2.16           C  
ATOM   4298  CE1 TYR A 283      16.818  12.861  20.971  1.00  2.16           C  
ATOM   4299  CE2 TYR A 283      17.689  10.651  20.639  1.00  2.16           C  
ATOM   4300  CZ  TYR A 283      16.967  11.553  21.399  1.00  2.16           C  
ATOM   4301  OH  TYR A 283      16.414  11.159  22.598  1.00  2.16           O  
ATOM   4302  H   TYR A 283      20.519  13.721  16.035  1.00  2.16           H  
ATOM   4303  HA  TYR A 283      19.920  14.316  18.752  1.00  2.16           H  
ATOM   4304 1HB  TYR A 283      18.155  13.479  17.252  1.00  2.16           H  
ATOM   4305 2HB  TYR A 283      18.950  11.911  17.159  1.00  2.16           H  
ATOM   4306  HD1 TYR A 283      17.305  14.291  19.452  1.00  2.16           H  
ATOM   4307  HD2 TYR A 283      18.836  10.322  18.875  1.00  2.16           H  
ATOM   4308  HE1 TYR A 283      16.260  13.579  21.571  1.00  2.16           H  
ATOM   4309  HE2 TYR A 283      17.816   9.626  20.980  1.00  2.16           H  
ATOM   4310  HH  TYR A 283      16.932  10.401  22.952  1.00  2.16           H  
ATOM   4311  N   VAL A 284      21.542  11.479  18.322  1.00  2.33           N  
ATOM   4312  CA  VAL A 284      22.359  10.543  19.060  1.00  2.33           C  
ATOM   4313  C   VAL A 284      23.463  11.271  19.805  1.00  2.33           C  
ATOM   4314  O   VAL A 284      23.704  10.983  20.974  1.00  2.33           O  
ATOM   4315  CB  VAL A 284      22.994   9.497  18.149  1.00  2.33           C  
ATOM   4316  CG1 VAL A 284      24.012   8.731  18.967  1.00  2.33           C  
ATOM   4317  CG2 VAL A 284      21.889   8.593  17.568  1.00  2.33           C  
ATOM   4318  H   VAL A 284      21.400  11.377  17.316  1.00  2.33           H  
ATOM   4319  HA  VAL A 284      21.725  10.030  19.784  1.00  2.33           H  
ATOM   4320  HB  VAL A 284      23.524   9.972  17.341  1.00  2.33           H  
ATOM   4321 1HG1 VAL A 284      24.491   7.976  18.348  1.00  2.33           H  
ATOM   4322 2HG1 VAL A 284      24.769   9.423  19.340  1.00  2.33           H  
ATOM   4323 3HG1 VAL A 284      23.524   8.272  19.804  1.00  2.33           H  
ATOM   4324 1HG2 VAL A 284      22.331   7.834  16.920  1.00  2.33           H  
ATOM   4325 2HG2 VAL A 284      21.340   8.111  18.373  1.00  2.33           H  
ATOM   4326 3HG2 VAL A 284      21.196   9.197  16.989  1.00  2.33           H  
ATOM   4327  N   GLN A 285      24.106  12.242  19.164  1.00  2.48           N  
ATOM   4328  CA  GLN A 285      25.153  13.003  19.827  1.00  2.48           C  
ATOM   4329  C   GLN A 285      24.631  13.661  21.105  1.00  2.48           C  
ATOM   4330  O   GLN A 285      25.386  13.794  22.066  1.00  2.48           O  
ATOM   4331  CB  GLN A 285      25.760  14.031  18.882  1.00  2.48           C  
ATOM   4332  CG  GLN A 285      26.950  14.775  19.437  1.00  2.48           C  
ATOM   4333  CD  GLN A 285      27.612  15.593  18.366  1.00  2.48           C  
ATOM   4334  OE1 GLN A 285      26.985  16.425  17.701  1.00  2.48           O  
ATOM   4335  NE2 GLN A 285      28.891  15.327  18.165  1.00  2.48           N  
ATOM   4336  H   GLN A 285      23.877  12.433  18.190  1.00  2.48           H  
ATOM   4337  HA  GLN A 285      25.944  12.311  20.109  1.00  2.48           H  
ATOM   4338 1HB  GLN A 285      26.047  13.539  17.967  1.00  2.48           H  
ATOM   4339 2HB  GLN A 285      25.014  14.772  18.629  1.00  2.48           H  
ATOM   4340 1HG  GLN A 285      26.613  15.444  20.229  1.00  2.48           H  
ATOM   4341 2HG  GLN A 285      27.674  14.061  19.826  1.00  2.48           H  
ATOM   4342 1HE2 GLN A 285      29.398  15.787  17.411  1.00  2.48           H  
ATOM   4343 2HE2 GLN A 285      29.351  14.638  18.718  1.00  2.48           H  
ATOM   4344  N   GLU A 286      23.356  14.080  21.133  1.00  2.57           N  
ATOM   4345  CA  GLU A 286      22.795  14.661  22.358  1.00  2.57           C  
ATOM   4346  C   GLU A 286      22.803  13.608  23.486  1.00  2.57           C  
ATOM   4347  O   GLU A 286      23.064  13.937  24.647  1.00  2.57           O  
ATOM   4348  CB  GLU A 286      21.353  15.173  22.155  1.00  2.57           C  
ATOM   4349  CG  GLU A 286      21.204  16.399  21.249  1.00  2.57           C  
ATOM   4350  CD  GLU A 286      19.750  16.834  21.064  1.00  2.57           C  
ATOM   4351  OE1 GLU A 286      18.873  16.127  21.506  1.00  2.57           O  
ATOM   4352  OE2 GLU A 286      19.528  17.879  20.492  1.00  2.57           O  
ATOM   4353  H   GLU A 286      22.785  13.993  20.287  1.00  2.57           H  
ATOM   4354  HA  GLU A 286      23.422  15.496  22.664  1.00  2.57           H  
ATOM   4355 1HB  GLU A 286      20.728  14.386  21.761  1.00  2.57           H  
ATOM   4356 2HB  GLU A 286      20.938  15.443  23.124  1.00  2.57           H  
ATOM   4357 1HG  GLU A 286      21.773  17.226  21.670  1.00  2.57           H  
ATOM   4358 2HG  GLU A 286      21.631  16.156  20.274  1.00  2.57           H  
ATOM   4359  N   GLU A 287      22.529  12.338  23.129  1.00  2.57           N  
ATOM   4360  CA  GLU A 287      22.552  11.222  24.097  1.00  2.57           C  
ATOM   4361  C   GLU A 287      23.985  10.699  24.323  1.00  2.57           C  
ATOM   4362  O   GLU A 287      24.281  10.035  25.319  1.00  2.57           O  
ATOM   4363  CB  GLU A 287      21.632  10.067  23.667  1.00  2.57           C  
ATOM   4364  CG  GLU A 287      20.121  10.380  23.685  1.00  2.57           C  
ATOM   4365  CD  GLU A 287      19.282   9.151  23.396  1.00  2.57           C  
ATOM   4366  OE1 GLU A 287      19.861   8.133  23.146  1.00  2.57           O  
ATOM   4367  OE2 GLU A 287      18.071   9.225  23.431  1.00  2.57           O  
ATOM   4368  H   GLU A 287      22.294  12.163  22.146  1.00  2.57           H  
ATOM   4369  HA  GLU A 287      22.185  11.597  25.052  1.00  2.57           H  
ATOM   4370 1HB  GLU A 287      21.894   9.767  22.648  1.00  2.57           H  
ATOM   4371 2HB  GLU A 287      21.807   9.206  24.312  1.00  2.57           H  
ATOM   4372 1HG  GLU A 287      19.849  10.780  24.660  1.00  2.57           H  
ATOM   4373 2HG  GLU A 287      19.915  11.146  22.932  1.00  2.57           H  
ATOM   4374  N   LYS A 288      24.860  11.060  23.400  1.00  2.48           N  
ATOM   4375  CA  LYS A 288      26.281  10.745  23.300  1.00  2.48           C  
ATOM   4376  C   LYS A 288      26.608   9.251  23.138  1.00  2.48           C  
ATOM   4377  O   LYS A 288      25.893   8.521  22.445  1.00  2.48           O  
ATOM   4378  CB  LYS A 288      26.988  11.312  24.540  1.00  2.48           C  
ATOM   4379  CG  LYS A 288      26.814  12.813  24.704  1.00  2.48           C  
ATOM   4380  CD  LYS A 288      27.563  13.345  25.899  1.00  2.48           C  
ATOM   4381  CE  LYS A 288      27.334  14.839  26.055  1.00  2.48           C  
ATOM   4382  NZ  LYS A 288      28.035  15.386  27.251  1.00  2.48           N  
ATOM   4383  H   LYS A 288      24.475  11.583  22.621  1.00  2.48           H  
ATOM   4384  HA  LYS A 288      26.667  11.261  22.421  1.00  2.48           H  
ATOM   4385 1HB  LYS A 288      26.647  10.811  25.444  1.00  2.48           H  
ATOM   4386 2HB  LYS A 288      28.059  11.160  24.455  1.00  2.48           H  
ATOM   4387 1HG  LYS A 288      27.182  13.313  23.809  1.00  2.48           H  
ATOM   4388 2HG  LYS A 288      25.754  13.052  24.812  1.00  2.48           H  
ATOM   4389 1HD  LYS A 288      27.215  12.834  26.798  1.00  2.48           H  
ATOM   4390 2HD  LYS A 288      28.628  13.155  25.778  1.00  2.48           H  
ATOM   4391 1HE  LYS A 288      27.699  15.350  25.165  1.00  2.48           H  
ATOM   4392 2HE  LYS A 288      26.263  15.026  26.154  1.00  2.48           H  
ATOM   4393 1HZ  LYS A 288      27.859  16.378  27.322  1.00  2.48           H  
ATOM   4394 2HZ  LYS A 288      27.692  14.923  28.082  1.00  2.48           H  
ATOM   4395 3HZ  LYS A 288      29.028  15.226  27.162  1.00  2.48           H  
ATOM   4396  N   GLU A 289      27.688   8.788  23.773  1.00  2.35           N  
ATOM   4397  CA  GLU A 289      28.185   7.433  23.538  1.00  2.35           C  
ATOM   4398  C   GLU A 289      27.523   6.349  24.369  1.00  2.35           C  
ATOM   4399  O   GLU A 289      27.433   6.445  25.590  1.00  2.35           O  
ATOM   4400  CB  GLU A 289      29.694   7.410  23.776  1.00  2.35           C  
ATOM   4401  CG  GLU A 289      30.480   8.282  22.788  1.00  2.35           C  
ATOM   4402  CD  GLU A 289      31.974   8.294  23.031  1.00  2.35           C  
ATOM   4403  OE1 GLU A 289      32.419   7.659  23.958  1.00  2.35           O  
ATOM   4404  OE2 GLU A 289      32.666   8.953  22.287  1.00  2.35           O  
ATOM   4405  H   GLU A 289      28.211   9.390  24.386  1.00  2.35           H  
ATOM   4406  HA  GLU A 289      28.007   7.194  22.490  1.00  2.35           H  
ATOM   4407 1HB  GLU A 289      29.911   7.760  24.785  1.00  2.35           H  
ATOM   4408 2HB  GLU A 289      30.060   6.385  23.696  1.00  2.35           H  
ATOM   4409 1HG  GLU A 289      30.295   7.916  21.778  1.00  2.35           H  
ATOM   4410 2HG  GLU A 289      30.100   9.301  22.847  1.00  2.35           H  
ATOM   4411  N   ALA A 290      27.076   5.301  23.689  1.00  2.18           N  
ATOM   4412  CA  ALA A 290      26.445   4.169  24.349  1.00  2.18           C  
ATOM   4413  C   ALA A 290      27.428   3.445  25.236  1.00  2.18           C  
ATOM   4414  O   ALA A 290      28.596   3.277  24.861  1.00  2.18           O  
ATOM   4415  CB  ALA A 290      25.882   3.208  23.329  1.00  2.18           C  
ATOM   4416  H   ALA A 290      27.173   5.294  22.683  1.00  2.18           H  
ATOM   4417  HA  ALA A 290      25.638   4.545  24.978  1.00  2.18           H  
ATOM   4418 1HB  ALA A 290      25.400   2.383  23.852  1.00  2.18           H  
ATOM   4419 2HB  ALA A 290      25.157   3.735  22.709  1.00  2.18           H  
ATOM   4420 3HB  ALA A 290      26.681   2.822  22.701  1.00  2.18           H  
ATOM   4421  N   THR A 291      26.931   2.938  26.353  1.00  2.00           N  
ATOM   4422  CA  THR A 291      27.724   2.153  27.287  1.00  2.00           C  
ATOM   4423  C   THR A 291      27.033   0.842  27.562  1.00  2.00           C  
ATOM   4424  O   THR A 291      25.978   0.561  27.006  1.00  2.00           O  
ATOM   4425  CB  THR A 291      27.908   2.851  28.639  1.00  2.00           C  
ATOM   4426  OG1 THR A 291      26.649   2.866  29.355  1.00  2.00           O  
ATOM   4427  CG2 THR A 291      28.365   4.282  28.419  1.00  2.00           C  
ATOM   4428  H   THR A 291      25.961   3.137  26.579  1.00  2.00           H  
ATOM   4429  HA  THR A 291      28.700   1.948  26.854  1.00  2.00           H  
ATOM   4430  HB  THR A 291      28.653   2.322  29.228  1.00  2.00           H  
ATOM   4431  HG1 THR A 291      26.095   3.579  28.983  1.00  2.00           H  
ATOM   4432 1HG2 THR A 291      28.495   4.775  29.380  1.00  2.00           H  
ATOM   4433 2HG2 THR A 291      29.313   4.283  27.877  1.00  2.00           H  
ATOM   4434 3HG2 THR A 291      27.616   4.823  27.836  1.00  2.00           H  
ATOM   4435  N   LEU A 292      27.634   0.046  28.434  1.00  1.84           N  
ATOM   4436  CA  LEU A 292      27.038  -1.202  28.875  1.00  1.84           C  
ATOM   4437  C   LEU A 292      26.325  -1.035  30.219  1.00  1.84           C  
ATOM   4438  O   LEU A 292      25.988  -2.018  30.877  1.00  1.84           O  
ATOM   4439  CB  LEU A 292      28.083  -2.309  28.907  1.00  1.84           C  
ATOM   4440  CG  LEU A 292      28.662  -2.639  27.533  1.00  1.84           C  
ATOM   4441  CD1 LEU A 292      29.745  -3.678  27.660  1.00  1.84           C  
ATOM   4442  CD2 LEU A 292      27.533  -3.146  26.657  1.00  1.84           C  
ATOM   4443  H   LEU A 292      28.519   0.326  28.828  1.00  1.84           H  
ATOM   4444  HA  LEU A 292      26.279  -1.493  28.147  1.00  1.84           H  
ATOM   4445 1HB  LEU A 292      28.901  -2.004  29.558  1.00  1.84           H  
ATOM   4446 2HB  LEU A 292      27.631  -3.211  29.314  1.00  1.84           H  
ATOM   4447  HG  LEU A 292      29.097  -1.745  27.093  1.00  1.84           H  
ATOM   4448 1HD1 LEU A 292      30.149  -3.908  26.673  1.00  1.84           H  
ATOM   4449 2HD1 LEU A 292      30.543  -3.296  28.297  1.00  1.84           H  
ATOM   4450 3HD1 LEU A 292      29.330  -4.584  28.101  1.00  1.84           H  
ATOM   4451 1HD2 LEU A 292      27.911  -3.391  25.665  1.00  1.84           H  
ATOM   4452 2HD2 LEU A 292      27.113  -4.037  27.114  1.00  1.84           H  
ATOM   4453 3HD2 LEU A 292      26.760  -2.380  26.575  1.00  1.84           H  
ATOM   4454  N   GLY A 293      26.164   0.227  30.660  1.00  1.73           N  
ATOM   4455  CA  GLY A 293      25.369   0.528  31.840  1.00  1.73           C  
ATOM   4456  C   GLY A 293      23.997   0.748  31.227  1.00  1.73           C  
ATOM   4457  O   GLY A 293      22.953   0.419  31.796  1.00  1.73           O  
ATOM   4458  H   GLY A 293      26.493   1.015  30.115  1.00  1.73           H  
ATOM   4459 1HA  GLY A 293      25.364  -0.307  32.541  1.00  1.73           H  
ATOM   4460 2HA  GLY A 293      25.728   1.427  32.337  1.00  1.73           H  
ATOM   4461  N   GLU A 294      24.059   1.264  30.000  1.00  1.68           N  
ATOM   4462  CA  GLU A 294      22.919   1.483  29.129  1.00  1.68           C  
ATOM   4463  C   GLU A 294      22.697   0.162  28.427  1.00  1.68           C  
ATOM   4464  O   GLU A 294      23.437  -0.775  28.678  1.00  1.68           O  
ATOM   4465  CB  GLU A 294      23.154   2.618  28.121  1.00  1.68           C  
ATOM   4466  CG  GLU A 294      23.314   3.990  28.760  1.00  1.68           C  
ATOM   4467  CD  GLU A 294      23.470   5.102  27.758  1.00  1.68           C  
ATOM   4468  OE1 GLU A 294      23.697   4.814  26.597  1.00  1.68           O  
ATOM   4469  OE2 GLU A 294      23.333   6.235  28.146  1.00  1.68           O  
ATOM   4470  H   GLU A 294      24.981   1.542  29.662  1.00  1.68           H  
ATOM   4471  HA  GLU A 294      22.037   1.715  29.728  1.00  1.68           H  
ATOM   4472 1HB  GLU A 294      24.057   2.406  27.545  1.00  1.68           H  
ATOM   4473 2HB  GLU A 294      22.325   2.666  27.419  1.00  1.68           H  
ATOM   4474 1HG  GLU A 294      22.437   4.192  29.374  1.00  1.68           H  
ATOM   4475 2HG  GLU A 294      24.180   3.971  29.416  1.00  1.68           H  
ATOM   4476  N   MET A 295      21.634   0.061  27.634  1.00  1.70           N  
ATOM   4477  CA  MET A 295      21.217  -1.142  26.881  1.00  1.70           C  
ATOM   4478  C   MET A 295      20.578  -2.214  27.753  1.00  1.70           C  
ATOM   4479  O   MET A 295      20.008  -3.174  27.245  1.00  1.70           O  
ATOM   4480  CB  MET A 295      22.403  -1.795  26.217  1.00  1.70           C  
ATOM   4481  CG  MET A 295      23.071  -0.965  25.250  1.00  1.70           C  
ATOM   4482  SD  MET A 295      24.405  -1.761  24.657  1.00  1.70           S  
ATOM   4483  CE  MET A 295      23.479  -2.886  23.696  1.00  1.70           C  
ATOM   4484  H   MET A 295      21.074   0.893  27.507  1.00  1.70           H  
ATOM   4485  HA  MET A 295      20.514  -0.858  26.109  1.00  1.70           H  
ATOM   4486 1HB  MET A 295      23.112  -2.203  26.921  1.00  1.70           H  
ATOM   4487 2HB  MET A 295      22.026  -2.647  25.660  1.00  1.70           H  
ATOM   4488 1HG  MET A 295      22.409  -0.794  24.445  1.00  1.70           H  
ATOM   4489 2HG  MET A 295      23.386  -0.010  25.675  1.00  1.70           H  
ATOM   4490 1HE  MET A 295      24.158  -3.559  23.220  1.00  1.70           H  
ATOM   4491 2HE  MET A 295      22.803  -3.449  24.335  1.00  1.70           H  
ATOM   4492 3HE  MET A 295      22.900  -2.343  22.947  1.00  1.70           H  
ATOM   4493  N   PHE A 296      20.600  -1.997  29.055  1.00  1.75           N  
ATOM   4494  CA  PHE A 296      20.012  -2.900  30.011  1.00  1.75           C  
ATOM   4495  C   PHE A 296      18.984  -2.165  30.863  1.00  1.75           C  
ATOM   4496  O   PHE A 296      18.656  -2.603  31.972  1.00  1.75           O  
ATOM   4497  CB  PHE A 296      21.102  -3.487  30.910  1.00  1.75           C  
ATOM   4498  CG  PHE A 296      22.161  -4.280  30.175  1.00  1.75           C  
ATOM   4499  CD1 PHE A 296      23.350  -3.682  29.815  1.00  1.75           C  
ATOM   4500  CD2 PHE A 296      21.980  -5.617  29.861  1.00  1.75           C  
ATOM   4501  CE1 PHE A 296      24.337  -4.380  29.153  1.00  1.75           C  
ATOM   4502  CE2 PHE A 296      22.974  -6.328  29.204  1.00  1.75           C  
ATOM   4503  CZ  PHE A 296      24.153  -5.702  28.850  1.00  1.75           C  
ATOM   4504  H   PHE A 296      21.095  -1.187  29.399  1.00  1.75           H  
ATOM   4505  HA  PHE A 296      19.527  -3.704  29.464  1.00  1.75           H  
ATOM   4506 1HB  PHE A 296      21.603  -2.669  31.439  1.00  1.75           H  
ATOM   4507 2HB  PHE A 296      20.648  -4.133  31.657  1.00  1.75           H  
ATOM   4508  HD1 PHE A 296      23.511  -2.636  30.068  1.00  1.75           H  
ATOM   4509  HD2 PHE A 296      21.047  -6.110  30.140  1.00  1.75           H  
ATOM   4510  HE1 PHE A 296      25.263  -3.875  28.885  1.00  1.75           H  
ATOM   4511  HE2 PHE A 296      22.823  -7.380  28.965  1.00  1.75           H  
ATOM   4512  HZ  PHE A 296      24.936  -6.256  28.337  1.00  1.75           H  
ATOM   4513  N   ARG A 297      18.510  -1.025  30.362  1.00  1.82           N  
ATOM   4514  CA  ARG A 297      17.581  -0.189  31.119  1.00  1.82           C  
ATOM   4515  C   ARG A 297      16.446   0.363  30.261  1.00  1.82           C  
ATOM   4516  O   ARG A 297      16.652   0.757  29.119  1.00  1.82           O  
ATOM   4517  CB  ARG A 297      18.336   1.006  31.707  1.00  1.82           C  
ATOM   4518  CG  ARG A 297      19.442   0.679  32.724  1.00  1.82           C  
ATOM   4519  CD  ARG A 297      18.904   0.177  34.014  1.00  1.82           C  
ATOM   4520  NE  ARG A 297      19.966  -0.029  34.980  1.00  1.82           N  
ATOM   4521  CZ  ARG A 297      20.690  -1.162  35.104  1.00  1.82           C  
ATOM   4522  NH1 ARG A 297      20.441  -2.208  34.341  1.00  1.82           N  
ATOM   4523  NH2 ARG A 297      21.659  -1.223  36.006  1.00  1.82           N  
ATOM   4524  H   ARG A 297      18.806  -0.741  29.441  1.00  1.82           H  
ATOM   4525  HA  ARG A 297      17.152  -0.787  31.924  1.00  1.82           H  
ATOM   4526 1HB  ARG A 297      18.802   1.566  30.898  1.00  1.82           H  
ATOM   4527 2HB  ARG A 297      17.628   1.672  32.197  1.00  1.82           H  
ATOM   4528 1HG  ARG A 297      20.127  -0.065  32.321  1.00  1.82           H  
ATOM   4529 2HG  ARG A 297      20.006   1.588  32.933  1.00  1.82           H  
ATOM   4530 1HD  ARG A 297      18.203   0.901  34.425  1.00  1.82           H  
ATOM   4531 2HD  ARG A 297      18.398  -0.773  33.856  1.00  1.82           H  
ATOM   4532  HE  ARG A 297      20.202   0.742  35.585  1.00  1.82           H  
ATOM   4533 1HH1 ARG A 297      19.687  -2.184  33.637  1.00  1.82           H  
ATOM   4534 2HH1 ARG A 297      20.990  -3.045  34.446  1.00  1.82           H  
ATOM   4535 1HH2 ARG A 297      21.854  -0.422  36.590  1.00  1.82           H  
ATOM   4536 2HH2 ARG A 297      22.205  -2.064  36.103  1.00  1.82           H  
ATOM   4537  N   GLY A 298      15.253   0.463  30.819  1.00  1.88           N  
ATOM   4538  CA  GLY A 298      14.171   1.092  30.073  1.00  1.88           C  
ATOM   4539  C   GLY A 298      13.816   0.322  28.804  1.00  1.88           C  
ATOM   4540  O   GLY A 298      13.976  -0.893  28.728  1.00  1.88           O  
ATOM   4541  H   GLY A 298      15.093   0.118  31.755  1.00  1.88           H  
ATOM   4542 1HA  GLY A 298      13.289   1.169  30.711  1.00  1.88           H  
ATOM   4543 2HA  GLY A 298      14.459   2.110  29.811  1.00  1.88           H  
ATOM   4544  N   LYS A 299      13.360   1.046  27.788  1.00  1.90           N  
ATOM   4545  CA  LYS A 299      12.894   0.456  26.531  1.00  1.90           C  
ATOM   4546  C   LYS A 299      13.986  -0.332  25.790  1.00  1.90           C  
ATOM   4547  O   LYS A 299      13.718  -1.375  25.178  1.00  1.90           O  
ATOM   4548  CB  LYS A 299      12.375   1.573  25.628  1.00  1.90           C  
ATOM   4549  CG  LYS A 299      11.064   2.237  26.100  1.00  1.90           C  
ATOM   4550  CD  LYS A 299      10.717   3.408  25.190  1.00  1.90           C  
ATOM   4551  CE  LYS A 299      10.011   2.963  23.920  1.00  1.90           C  
ATOM   4552  NZ  LYS A 299       8.552   2.769  24.138  1.00  1.90           N  
ATOM   4553  H   LYS A 299      13.291   2.047  27.901  1.00  1.90           H  
ATOM   4554  HA  LYS A 299      12.077  -0.229  26.756  1.00  1.90           H  
ATOM   4555 1HB  LYS A 299      13.131   2.356  25.553  1.00  1.90           H  
ATOM   4556 2HB  LYS A 299      12.214   1.188  24.619  1.00  1.90           H  
ATOM   4557 1HG  LYS A 299      10.253   1.510  26.073  1.00  1.90           H  
ATOM   4558 2HG  LYS A 299      11.179   2.596  27.120  1.00  1.90           H  
ATOM   4559 1HD  LYS A 299      10.064   4.108  25.712  1.00  1.90           H  
ATOM   4560 2HD  LYS A 299      11.625   3.940  24.914  1.00  1.90           H  
ATOM   4561 1HE  LYS A 299      10.158   3.705  23.153  1.00  1.90           H  
ATOM   4562 2HE  LYS A 299      10.448   2.026  23.586  1.00  1.90           H  
ATOM   4563 1HZ  LYS A 299       8.105   2.486  23.277  1.00  1.90           H  
ATOM   4564 2HZ  LYS A 299       8.388   2.089  24.845  1.00  1.90           H  
ATOM   4565 3HZ  LYS A 299       8.177   3.690  24.422  1.00  1.90           H  
ATOM   4566  N   CYS A 300      15.235   0.121  25.894  1.00  1.84           N  
ATOM   4567  CA  CYS A 300      16.321  -0.553  25.195  1.00  1.84           C  
ATOM   4568  C   CYS A 300      16.611  -1.934  25.788  1.00  1.84           C  
ATOM   4569  O   CYS A 300      17.216  -2.784  25.128  1.00  1.84           O  
ATOM   4570  CB  CYS A 300      17.569   0.324  25.171  1.00  1.84           C  
ATOM   4571  SG  CYS A 300      18.326   0.634  26.760  1.00  1.84           S  
ATOM   4572  H   CYS A 300      15.424   0.951  26.440  1.00  1.84           H  
ATOM   4573  HA  CYS A 300      16.013  -0.689  24.159  1.00  1.84           H  
ATOM   4574 1HB  CYS A 300      18.312  -0.147  24.538  1.00  1.84           H  
ATOM   4575 2HB  CYS A 300      17.320   1.288  24.727  1.00  1.84           H  
ATOM   4576  HG  CYS A 300      17.194   0.865  27.458  1.00  1.84           H  
ATOM   4577  N   LEU A 301      16.114  -2.194  27.004  1.00  1.71           N  
ATOM   4578  CA  LEU A 301      16.247  -3.505  27.608  1.00  1.71           C  
ATOM   4579  C   LEU A 301      15.496  -4.502  26.742  1.00  1.71           C  
ATOM   4580  O   LEU A 301      15.899  -5.660  26.613  1.00  1.71           O  
ATOM   4581  CB  LEU A 301      15.693  -3.529  29.038  1.00  1.71           C  
ATOM   4582  CG  LEU A 301      15.784  -4.887  29.791  1.00  1.71           C  
ATOM   4583  CD1 LEU A 301      17.221  -5.351  29.900  1.00  1.71           C  
ATOM   4584  CD2 LEU A 301      15.192  -4.713  31.178  1.00  1.71           C  
ATOM   4585  H   LEU A 301      15.588  -1.487  27.517  1.00  1.71           H  
ATOM   4586  HA  LEU A 301      17.303  -3.779  27.630  1.00  1.71           H  
ATOM   4587 1HB  LEU A 301      16.207  -2.775  29.624  1.00  1.71           H  
ATOM   4588 2HB  LEU A 301      14.640  -3.263  28.994  1.00  1.71           H  
ATOM   4589  HG  LEU A 301      15.222  -5.640  29.236  1.00  1.71           H  
ATOM   4590 1HD1 LEU A 301      17.253  -6.306  30.424  1.00  1.71           H  
ATOM   4591 2HD1 LEU A 301      17.655  -5.467  28.905  1.00  1.71           H  
ATOM   4592 3HD1 LEU A 301      17.770  -4.631  30.460  1.00  1.71           H  
ATOM   4593 1HD2 LEU A 301      15.236  -5.661  31.716  1.00  1.71           H  
ATOM   4594 2HD2 LEU A 301      15.764  -3.957  31.722  1.00  1.71           H  
ATOM   4595 3HD2 LEU A 301      14.154  -4.391  31.091  1.00  1.71           H  
ATOM   4596  N   LYS A 302      14.346  -4.076  26.198  1.00  1.55           N  
ATOM   4597  CA  LYS A 302      13.513  -4.961  25.406  1.00  1.55           C  
ATOM   4598  C   LYS A 302      14.179  -5.227  24.070  1.00  1.55           C  
ATOM   4599  O   LYS A 302      14.228  -6.371  23.626  1.00  1.55           O  
ATOM   4600  CB  LYS A 302      12.113  -4.381  25.211  1.00  1.55           C  
ATOM   4601  CG  LYS A 302      11.158  -5.304  24.452  1.00  1.55           C  
ATOM   4602  CD  LYS A 302       9.738  -4.751  24.429  1.00  1.55           C  
ATOM   4603  CE  LYS A 302       8.784  -5.677  23.681  1.00  1.55           C  
ATOM   4604  NZ  LYS A 302       7.386  -5.145  23.676  1.00  1.55           N  
ATOM   4605  H   LYS A 302      14.070  -3.101  26.282  1.00  1.55           H  
ATOM   4606  HA  LYS A 302      13.416  -5.910  25.931  1.00  1.55           H  
ATOM   4607 1HB  LYS A 302      11.674  -4.155  26.183  1.00  1.55           H  
ATOM   4608 2HB  LYS A 302      12.184  -3.443  24.660  1.00  1.55           H  
ATOM   4609 1HG  LYS A 302      11.510  -5.385  23.433  1.00  1.55           H  
ATOM   4610 2HG  LYS A 302      11.158  -6.299  24.900  1.00  1.55           H  
ATOM   4611 1HD  LYS A 302       9.380  -4.621  25.451  1.00  1.55           H  
ATOM   4612 2HD  LYS A 302       9.742  -3.777  23.938  1.00  1.55           H  
ATOM   4613 1HE  LYS A 302       9.122  -5.784  22.652  1.00  1.55           H  
ATOM   4614 2HE  LYS A 302       8.790  -6.658  24.157  1.00  1.55           H  
ATOM   4615 1HZ  LYS A 302       6.786  -5.785  23.171  1.00  1.55           H  
ATOM   4616 2HZ  LYS A 302       7.056  -5.052  24.627  1.00  1.55           H  
ATOM   4617 3HZ  LYS A 302       7.371  -4.241  23.225  1.00  1.55           H  
ATOM   4618  N   ALA A 303      14.732  -4.184  23.433  1.00  1.39           N  
ATOM   4619  CA  ALA A 303      15.386  -4.417  22.134  1.00  1.39           C  
ATOM   4620  C   ALA A 303      16.511  -5.442  22.305  1.00  1.39           C  
ATOM   4621  O   ALA A 303      16.690  -6.332  21.462  1.00  1.39           O  
ATOM   4622  CB  ALA A 303      15.944  -3.120  21.553  1.00  1.39           C  
ATOM   4623  H   ALA A 303      14.663  -3.254  23.851  1.00  1.39           H  
ATOM   4624  HA  ALA A 303      14.649  -4.828  21.448  1.00  1.39           H  
ATOM   4625 1HB  ALA A 303      16.412  -3.324  20.588  1.00  1.39           H  
ATOM   4626 2HB  ALA A 303      15.137  -2.400  21.416  1.00  1.39           H  
ATOM   4627 3HB  ALA A 303      16.688  -2.709  22.236  1.00  1.39           H  
ATOM   4628  N   LEU A 304      17.240  -5.341  23.428  1.00  1.25           N  
ATOM   4629  CA  LEU A 304      18.311  -6.281  23.728  1.00  1.25           C  
ATOM   4630  C   LEU A 304      17.788  -7.659  24.078  1.00  1.25           C  
ATOM   4631  O   LEU A 304      18.297  -8.661  23.571  1.00  1.25           O  
ATOM   4632  CB  LEU A 304      19.227  -5.746  24.831  1.00  1.25           C  
ATOM   4633  CG  LEU A 304      20.407  -6.661  25.197  1.00  1.25           C  
ATOM   4634  CD1 LEU A 304      21.271  -6.922  23.964  1.00  1.25           C  
ATOM   4635  CD2 LEU A 304      21.229  -5.996  26.267  1.00  1.25           C  
ATOM   4636  H   LEU A 304      17.066  -4.570  24.078  1.00  1.25           H  
ATOM   4637  HA  LEU A 304      18.893  -6.416  22.845  1.00  1.25           H  
ATOM   4638 1HB  LEU A 304      19.626  -4.781  24.521  1.00  1.25           H  
ATOM   4639 2HB  LEU A 304      18.629  -5.585  25.735  1.00  1.25           H  
ATOM   4640  HG  LEU A 304      20.025  -7.616  25.561  1.00  1.25           H  
ATOM   4641 1HD1 LEU A 304      22.078  -7.567  24.230  1.00  1.25           H  
ATOM   4642 2HD1 LEU A 304      20.671  -7.406  23.196  1.00  1.25           H  
ATOM   4643 3HD1 LEU A 304      21.669  -5.979  23.589  1.00  1.25           H  
ATOM   4644 1HD2 LEU A 304      22.055  -6.643  26.528  1.00  1.25           H  
ATOM   4645 2HD2 LEU A 304      21.611  -5.047  25.903  1.00  1.25           H  
ATOM   4646 3HD2 LEU A 304      20.606  -5.818  27.144  1.00  1.25           H  
ATOM   4647  N   THR A 305      16.749  -7.730  24.908  1.00  1.14           N  
ATOM   4648  CA  THR A 305      16.185  -9.013  25.287  1.00  1.14           C  
ATOM   4649  C   THR A 305      15.771  -9.777  24.048  1.00  1.14           C  
ATOM   4650  O   THR A 305      16.031 -10.973  23.929  1.00  1.14           O  
ATOM   4651  CB  THR A 305      14.952  -8.841  26.187  1.00  1.14           C  
ATOM   4652  OG1 THR A 305      15.332  -8.167  27.396  1.00  1.14           O  
ATOM   4653  CG2 THR A 305      14.333 -10.199  26.503  1.00  1.14           C  
ATOM   4654  H   THR A 305      16.355  -6.885  25.316  1.00  1.14           H  
ATOM   4655  HA  THR A 305      16.943  -9.589  25.818  1.00  1.14           H  
ATOM   4656  HB  THR A 305      14.217  -8.231  25.664  1.00  1.14           H  
ATOM   4657  HG1 THR A 305      15.711  -7.291  27.153  1.00  1.14           H  
ATOM   4658 1HG2 THR A 305      13.454 -10.058  27.129  1.00  1.14           H  
ATOM   4659 2HG2 THR A 305      14.042 -10.688  25.570  1.00  1.14           H  
ATOM   4660 3HG2 THR A 305      15.059 -10.818  27.026  1.00  1.14           H  
ATOM   4661  N   ILE A 306      15.124  -9.087  23.120  1.00  1.06           N  
ATOM   4662  CA  ILE A 306      14.683  -9.704  21.893  1.00  1.06           C  
ATOM   4663  C   ILE A 306      15.840 -10.146  21.022  1.00  1.06           C  
ATOM   4664  O   ILE A 306      15.878 -11.292  20.576  1.00  1.06           O  
ATOM   4665  CB  ILE A 306      13.830  -8.732  21.104  1.00  1.06           C  
ATOM   4666  CG1 ILE A 306      12.617  -8.486  21.843  1.00  1.06           C  
ATOM   4667  CG2 ILE A 306      13.498  -9.327  19.760  1.00  1.06           C  
ATOM   4668  CD1 ILE A 306      11.845  -7.353  21.358  1.00  1.06           C  
ATOM   4669  H   ILE A 306      14.926  -8.098  23.281  1.00  1.06           H  
ATOM   4670  HA  ILE A 306      14.078 -10.572  22.144  1.00  1.06           H  
ATOM   4671  HB  ILE A 306      14.358  -7.785  20.995  1.00  1.06           H  
ATOM   4672 1HG1 ILE A 306      12.033  -9.358  21.756  1.00  1.06           H  
ATOM   4673 2HG1 ILE A 306      12.853  -8.328  22.891  1.00  1.06           H  
ATOM   4674 1HG2 ILE A 306      12.867  -8.645  19.200  1.00  1.06           H  
ATOM   4675 2HG2 ILE A 306      14.413  -9.518  19.200  1.00  1.06           H  
ATOM   4676 3HG2 ILE A 306      12.976 -10.252  19.936  1.00  1.06           H  
ATOM   4677 1HD1 ILE A 306      10.938  -7.249  21.936  1.00  1.06           H  
ATOM   4678 2HD1 ILE A 306      12.446  -6.454  21.459  1.00  1.06           H  
ATOM   4679 3HD1 ILE A 306      11.596  -7.518  20.330  1.00  1.06           H  
ATOM   4680  N   GLY A 307      16.800  -9.250  20.784  1.00  1.01           N  
ATOM   4681  CA  GLY A 307      17.934  -9.587  19.941  1.00  1.01           C  
ATOM   4682  C   GLY A 307      18.721 -10.770  20.492  1.00  1.01           C  
ATOM   4683  O   GLY A 307      18.902 -11.786  19.807  1.00  1.01           O  
ATOM   4684  H   GLY A 307      16.738  -8.308  21.176  1.00  1.01           H  
ATOM   4685 1HA  GLY A 307      17.576  -9.816  18.939  1.00  1.01           H  
ATOM   4686 2HA  GLY A 307      18.586  -8.717  19.863  1.00  1.01           H  
ATOM   4687  N   ALA A 308      19.206 -10.618  21.731  1.00  0.97           N  
ATOM   4688  CA  ALA A 308      19.998 -11.635  22.404  1.00  0.97           C  
ATOM   4689  C   ALA A 308      19.211 -12.908  22.657  1.00  0.97           C  
ATOM   4690  O   ALA A 308      19.730 -14.010  22.474  1.00  0.97           O  
ATOM   4691  CB  ALA A 308      20.502 -11.091  23.724  1.00  0.97           C  
ATOM   4692  H   ALA A 308      18.983  -9.766  22.247  1.00  0.97           H  
ATOM   4693  HA  ALA A 308      20.843 -11.883  21.770  1.00  0.97           H  
ATOM   4694 1HB  ALA A 308      21.100 -11.841  24.202  1.00  0.97           H  
ATOM   4695 2HB  ALA A 308      21.098 -10.196  23.551  1.00  0.97           H  
ATOM   4696 3HB  ALA A 308      19.651 -10.843  24.359  1.00  0.97           H  
ATOM   4697  N   GLY A 309      17.953 -12.773  23.075  1.00  0.93           N  
ATOM   4698  CA  GLY A 309      17.132 -13.931  23.366  1.00  0.93           C  
ATOM   4699  C   GLY A 309      16.876 -14.745  22.118  1.00  0.93           C  
ATOM   4700  O   GLY A 309      16.943 -15.976  22.142  1.00  0.93           O  
ATOM   4701  H   GLY A 309      17.529 -11.859  23.218  1.00  0.93           H  
ATOM   4702 1HA  GLY A 309      17.624 -14.547  24.116  1.00  0.93           H  
ATOM   4703 2HA  GLY A 309      16.188 -13.599  23.793  1.00  0.93           H  
ATOM   4704  N   LEU A 310      16.638 -14.068  20.994  1.00  0.91           N  
ATOM   4705  CA  LEU A 310      16.348 -14.796  19.782  1.00  0.91           C  
ATOM   4706  C   LEU A 310      17.562 -15.622  19.386  1.00  0.91           C  
ATOM   4707  O   LEU A 310      17.428 -16.820  19.131  1.00  0.91           O  
ATOM   4708  CB  LEU A 310      15.950 -13.828  18.657  1.00  0.91           C  
ATOM   4709  CG  LEU A 310      15.557 -14.469  17.324  1.00  0.91           C  
ATOM   4710  CD1 LEU A 310      14.337 -15.367  17.564  1.00  0.91           C  
ATOM   4711  CD2 LEU A 310      15.225 -13.370  16.292  1.00  0.91           C  
ATOM   4712  H   LEU A 310      16.595 -13.047  20.985  1.00  0.91           H  
ATOM   4713  HA  LEU A 310      15.518 -15.475  19.972  1.00  0.91           H  
ATOM   4714 1HB  LEU A 310      15.112 -13.224  18.995  1.00  0.91           H  
ATOM   4715 2HB  LEU A 310      16.794 -13.157  18.471  1.00  0.91           H  
ATOM   4716  HG  LEU A 310      16.376 -15.078  16.957  1.00  0.91           H  
ATOM   4717 1HD1 LEU A 310      14.044 -15.828  16.646  1.00  0.91           H  
ATOM   4718 2HD1 LEU A 310      14.587 -16.139  18.293  1.00  0.91           H  
ATOM   4719 3HD1 LEU A 310      13.514 -14.761  17.943  1.00  0.91           H  
ATOM   4720 1HD2 LEU A 310      14.938 -13.830  15.345  1.00  0.91           H  
ATOM   4721 2HD2 LEU A 310      14.399 -12.760  16.662  1.00  0.91           H  
ATOM   4722 3HD2 LEU A 310      16.104 -12.735  16.140  1.00  0.91           H  
ATOM   4723  N   VAL A 311      18.760 -15.022  19.387  1.00  0.89           N  
ATOM   4724  CA  VAL A 311      19.922 -15.814  18.990  1.00  0.89           C  
ATOM   4725  C   VAL A 311      20.318 -16.861  20.034  1.00  0.89           C  
ATOM   4726  O   VAL A 311      20.818 -17.936  19.677  1.00  0.89           O  
ATOM   4727  CB  VAL A 311      21.092 -14.917  18.604  1.00  0.89           C  
ATOM   4728  CG1 VAL A 311      20.693 -14.086  17.411  1.00  0.89           C  
ATOM   4729  CG2 VAL A 311      21.474 -14.039  19.744  1.00  0.89           C  
ATOM   4730  H   VAL A 311      18.849 -14.030  19.623  1.00  0.89           H  
ATOM   4731  HA  VAL A 311      19.654 -16.345  18.084  1.00  0.89           H  
ATOM   4732  HB  VAL A 311      21.924 -15.527  18.304  1.00  0.89           H  
ATOM   4733 1HG1 VAL A 311      21.533 -13.463  17.113  1.00  0.89           H  
ATOM   4734 2HG1 VAL A 311      20.424 -14.735  16.587  1.00  0.89           H  
ATOM   4735 3HG1 VAL A 311      19.837 -13.467  17.680  1.00  0.89           H  
ATOM   4736 1HG2 VAL A 311      22.274 -13.411  19.422  1.00  0.89           H  
ATOM   4737 2HG2 VAL A 311      20.632 -13.441  20.014  1.00  0.89           H  
ATOM   4738 3HG2 VAL A 311      21.789 -14.629  20.602  1.00  0.89           H  
ATOM   4739  N   LEU A 312      20.013 -16.617  21.312  1.00  0.87           N  
ATOM   4740  CA  LEU A 312      20.254 -17.648  22.303  1.00  0.87           C  
ATOM   4741  C   LEU A 312      19.472 -18.868  21.924  1.00  0.87           C  
ATOM   4742  O   LEU A 312      20.040 -19.956  21.792  1.00  0.87           O  
ATOM   4743  CB  LEU A 312      19.791 -17.223  23.694  1.00  0.87           C  
ATOM   4744  CG  LEU A 312      19.867 -18.309  24.762  1.00  0.87           C  
ATOM   4745  CD1 LEU A 312      21.274 -18.746  24.922  1.00  0.87           C  
ATOM   4746  CD2 LEU A 312      19.307 -17.771  26.051  1.00  0.87           C  
ATOM   4747  H   LEU A 312      19.636 -15.714  21.603  1.00  0.87           H  
ATOM   4748  HA  LEU A 312      21.317 -17.888  22.318  1.00  0.87           H  
ATOM   4749 1HB  LEU A 312      20.382 -16.381  24.019  1.00  0.87           H  
ATOM   4750 2HB  LEU A 312      18.759 -16.900  23.630  1.00  0.87           H  
ATOM   4751  HG  LEU A 312      19.279 -19.174  24.447  1.00  0.87           H  
ATOM   4752 1HD1 LEU A 312      21.333 -19.531  25.674  1.00  0.87           H  
ATOM   4753 2HD1 LEU A 312      21.611 -19.128  23.969  1.00  0.87           H  
ATOM   4754 3HD1 LEU A 312      21.891 -17.901  25.224  1.00  0.87           H  
ATOM   4755 1HD2 LEU A 312      19.350 -18.544  26.819  1.00  0.87           H  
ATOM   4756 2HD2 LEU A 312      19.891 -16.907  26.367  1.00  0.87           H  
ATOM   4757 3HD2 LEU A 312      18.268 -17.471  25.894  1.00  0.87           H  
ATOM   4758  N   PHE A 313      18.173 -18.663  21.663  1.00  0.86           N  
ATOM   4759  CA  PHE A 313      17.288 -19.750  21.303  1.00  0.86           C  
ATOM   4760  C   PHE A 313      17.734 -20.450  20.042  1.00  0.86           C  
ATOM   4761  O   PHE A 313      17.738 -21.679  19.985  1.00  0.86           O  
ATOM   4762  CB  PHE A 313      15.862 -19.253  21.130  1.00  0.86           C  
ATOM   4763  CG  PHE A 313      15.067 -19.206  22.418  1.00  0.86           C  
ATOM   4764  CD1 PHE A 313      14.579 -18.022  22.943  1.00  0.86           C  
ATOM   4765  CD2 PHE A 313      14.796 -20.393  23.094  1.00  0.86           C  
ATOM   4766  CE1 PHE A 313      13.841 -18.033  24.114  1.00  0.86           C  
ATOM   4767  CE2 PHE A 313      14.057 -20.408  24.253  1.00  0.86           C  
ATOM   4768  CZ  PHE A 313      13.576 -19.223  24.767  1.00  0.86           C  
ATOM   4769  H   PHE A 313      17.789 -17.723  21.756  1.00  0.86           H  
ATOM   4770  HA  PHE A 313      17.261 -20.455  22.114  1.00  0.86           H  
ATOM   4771 1HB  PHE A 313      15.884 -18.246  20.711  1.00  0.86           H  
ATOM   4772 2HB  PHE A 313      15.344 -19.886  20.420  1.00  0.86           H  
ATOM   4773  HD1 PHE A 313      14.775 -17.083  22.427  1.00  0.86           H  
ATOM   4774  HD2 PHE A 313      15.177 -21.330  22.683  1.00  0.86           H  
ATOM   4775  HE1 PHE A 313      13.464 -17.103  24.523  1.00  0.86           H  
ATOM   4776  HE2 PHE A 313      13.854 -21.352  24.759  1.00  0.86           H  
ATOM   4777  HZ  PHE A 313      12.990 -19.225  25.686  1.00  0.86           H  
ATOM   4778  N   GLN A 314      18.205 -19.702  19.061  1.00  0.84           N  
ATOM   4779  CA  GLN A 314      18.596 -20.343  17.824  1.00  0.84           C  
ATOM   4780  C   GLN A 314      19.692 -21.371  18.053  1.00  0.84           C  
ATOM   4781  O   GLN A 314      19.606 -22.513  17.586  1.00  0.84           O  
ATOM   4782  CB  GLN A 314      19.091 -19.269  16.857  1.00  0.84           C  
ATOM   4783  CG  GLN A 314      17.996 -18.415  16.395  1.00  0.84           C  
ATOM   4784  CD  GLN A 314      18.364 -17.246  15.581  1.00  0.84           C  
ATOM   4785  OE1 GLN A 314      19.501 -16.816  15.520  1.00  0.84           O  
ATOM   4786  NE2 GLN A 314      17.374 -16.693  14.932  1.00  0.84           N  
ATOM   4787  H   GLN A 314      18.208 -18.684  19.147  1.00  0.84           H  
ATOM   4788  HA  GLN A 314      17.730 -20.847  17.405  1.00  0.84           H  
ATOM   4789 1HB  GLN A 314      19.841 -18.652  17.341  1.00  0.84           H  
ATOM   4790 2HB  GLN A 314      19.549 -19.738  15.997  1.00  0.84           H  
ATOM   4791 1HG  GLN A 314      17.476 -19.032  15.784  1.00  0.84           H  
ATOM   4792 2HG  GLN A 314      17.369 -18.119  17.209  1.00  0.84           H  
ATOM   4793 1HE2 GLN A 314      17.528 -15.909  14.350  1.00  0.84           H  
ATOM   4794 2HE2 GLN A 314      16.460 -17.074  15.029  1.00  0.84           H  
ATOM   4795  N   GLN A 315      20.662 -21.039  18.895  1.00  0.83           N  
ATOM   4796  CA  GLN A 315      21.740 -21.985  19.119  1.00  0.83           C  
ATOM   4797  C   GLN A 315      21.323 -23.139  20.027  1.00  0.83           C  
ATOM   4798  O   GLN A 315      21.673 -24.302  19.783  1.00  0.83           O  
ATOM   4799  CB  GLN A 315      22.918 -21.261  19.728  1.00  0.83           C  
ATOM   4800  CG  GLN A 315      23.507 -20.204  18.837  1.00  0.83           C  
ATOM   4801  CD  GLN A 315      23.964 -20.710  17.480  1.00  0.83           C  
ATOM   4802  OE1 GLN A 315      24.461 -21.814  17.337  1.00  0.83           O  
ATOM   4803  NE2 GLN A 315      23.827 -19.873  16.469  1.00  0.83           N  
ATOM   4804  H   GLN A 315      20.684 -20.102  19.314  1.00  0.83           H  
ATOM   4805  HA  GLN A 315      22.036 -22.399  18.158  1.00  0.83           H  
ATOM   4806 1HB  GLN A 315      22.589 -20.769  20.646  1.00  0.83           H  
ATOM   4807 2HB  GLN A 315      23.694 -21.973  19.995  1.00  0.83           H  
ATOM   4808 1HG  GLN A 315      22.746 -19.441  18.678  1.00  0.83           H  
ATOM   4809 2HG  GLN A 315      24.344 -19.774  19.338  1.00  0.83           H  
ATOM   4810 1HE2 GLN A 315      24.124 -20.132  15.551  1.00  0.83           H  
ATOM   4811 2HE2 GLN A 315      23.451 -18.954  16.649  1.00  0.83           H  
ATOM   4812  N   ILE A 316      20.524 -22.848  21.050  1.00  0.83           N  
ATOM   4813  CA  ILE A 316      20.120 -23.908  21.961  1.00  0.83           C  
ATOM   4814  C   ILE A 316      19.095 -24.878  21.348  1.00  0.83           C  
ATOM   4815  O   ILE A 316      18.943 -25.988  21.851  1.00  0.83           O  
ATOM   4816  CB  ILE A 316      19.745 -23.360  23.356  1.00  0.83           C  
ATOM   4817  CG1 ILE A 316      18.591 -22.466  23.298  1.00  0.83           C  
ATOM   4818  CG2 ILE A 316      20.936 -22.577  23.912  1.00  0.83           C  
ATOM   4819  CD1 ILE A 316      18.000 -22.100  24.637  1.00  0.83           C  
ATOM   4820  H   ILE A 316      20.228 -21.883  21.216  1.00  0.83           H  
ATOM   4821  HA  ILE A 316      20.995 -24.511  22.159  1.00  0.83           H  
ATOM   4822  HB  ILE A 316      19.505 -24.181  24.022  1.00  0.83           H  
ATOM   4823 1HG1 ILE A 316      18.928 -21.592  22.875  1.00  0.83           H  
ATOM   4824 2HG1 ILE A 316      17.856 -22.871  22.649  1.00  0.83           H  
ATOM   4825 1HG2 ILE A 316      20.692 -22.188  24.900  1.00  0.83           H  
ATOM   4826 2HG2 ILE A 316      21.802 -23.230  23.982  1.00  0.83           H  
ATOM   4827 3HG2 ILE A 316      21.160 -21.748  23.242  1.00  0.83           H  
ATOM   4828 1HD1 ILE A 316      17.187 -21.394  24.497  1.00  0.83           H  
ATOM   4829 2HD1 ILE A 316      17.623 -22.998  25.125  1.00  0.83           H  
ATOM   4830 3HD1 ILE A 316      18.769 -21.642  25.257  1.00  0.83           H  
ATOM   4831  N   THR A 317      18.505 -24.528  20.179  1.00  0.84           N  
ATOM   4832  CA  THR A 317      17.611 -25.451  19.455  1.00  0.84           C  
ATOM   4833  C   THR A 317      18.374 -26.564  18.734  1.00  0.84           C  
ATOM   4834  O   THR A 317      17.766 -27.379  18.030  1.00  0.84           O  
ATOM   4835  CB  THR A 317      16.693 -24.792  18.395  1.00  0.84           C  
ATOM   4836  OG1 THR A 317      17.457 -24.076  17.397  1.00  0.84           O  
ATOM   4837  CG2 THR A 317      15.639 -23.931  19.020  1.00  0.84           C  
ATOM   4838  H   THR A 317      18.631 -23.577  19.828  1.00  0.84           H  
ATOM   4839  HA  THR A 317      16.958 -25.926  20.189  1.00  0.84           H  
ATOM   4840  HB  THR A 317      16.167 -25.593  17.880  1.00  0.84           H  
ATOM   4841  HG1 THR A 317      18.190 -23.538  17.779  1.00  0.84           H  
ATOM   4842 1HG2 THR A 317      14.975 -23.548  18.259  1.00  0.84           H  
ATOM   4843 2HG2 THR A 317      15.086 -24.544  19.704  1.00  0.84           H  
ATOM   4844 3HG2 THR A 317      16.059 -23.127  19.550  1.00  0.84           H  
ATOM   4845  N   GLY A 318      19.703 -26.575  18.850  1.00  0.85           N  
ATOM   4846  CA  GLY A 318      20.494 -27.655  18.283  1.00  0.85           C  
ATOM   4847  C   GLY A 318      21.071 -27.415  16.904  1.00  0.85           C  
ATOM   4848  O   GLY A 318      21.806 -28.263  16.404  1.00  0.85           O  
ATOM   4849  H   GLY A 318      20.182 -25.842  19.376  1.00  0.85           H  
ATOM   4850 1HA  GLY A 318      21.309 -27.879  18.972  1.00  0.85           H  
ATOM   4851 2HA  GLY A 318      19.879 -28.550  18.250  1.00  0.85           H  
ATOM   4852  N   GLN A 319      20.801 -26.275  16.281  1.00  0.86           N  
ATOM   4853  CA  GLN A 319      21.376 -26.047  14.958  1.00  0.86           C  
ATOM   4854  C   GLN A 319      22.864 -26.408  14.837  1.00  0.86           C  
ATOM   4855  O   GLN A 319      23.196 -27.215  13.971  1.00  0.86           O  
ATOM   4856  CB  GLN A 319      21.137 -24.620  14.481  1.00  0.86           C  
ATOM   4857  CG  GLN A 319      21.758 -24.316  13.123  1.00  0.86           C  
ATOM   4858  CD  GLN A 319      21.109 -25.061  11.975  1.00  0.86           C  
ATOM   4859  OE1 GLN A 319      20.343 -26.005  12.179  1.00  0.86           O  
ATOM   4860  NE2 GLN A 319      21.397 -24.627  10.750  1.00  0.86           N  
ATOM   4861  H   GLN A 319      20.191 -25.587  16.708  1.00  0.86           H  
ATOM   4862  HA  GLN A 319      20.845 -26.692  14.264  1.00  0.86           H  
ATOM   4863 1HB  GLN A 319      20.070 -24.497  14.376  1.00  0.86           H  
ATOM   4864 2HB  GLN A 319      21.460 -23.887  15.206  1.00  0.86           H  
ATOM   4865 1HG  GLN A 319      21.716 -23.258  12.928  1.00  0.86           H  
ATOM   4866 2HG  GLN A 319      22.792 -24.631  13.169  1.00  0.86           H  
ATOM   4867 1HE2 GLN A 319      20.984 -25.063   9.954  1.00  0.86           H  
ATOM   4868 2HE2 GLN A 319      21.994 -23.832  10.618  1.00  0.86           H  
ATOM   4869  N   PRO A 320      23.801 -25.888  15.670  1.00  0.87           N  
ATOM   4870  CA  PRO A 320      25.205 -26.211  15.564  1.00  0.87           C  
ATOM   4871  C   PRO A 320      25.476 -27.664  15.900  1.00  0.87           C  
ATOM   4872  O   PRO A 320      26.503 -28.208  15.504  1.00  0.87           O  
ATOM   4873  CB  PRO A 320      25.855 -25.286  16.582  1.00  0.87           C  
ATOM   4874  CG  PRO A 320      24.777 -24.998  17.582  1.00  0.87           C  
ATOM   4875  CD  PRO A 320      23.503 -24.932  16.774  1.00  0.87           C  
ATOM   4876  HA  PRO A 320      25.553 -25.970  14.554  1.00  0.87           H  
ATOM   4877 1HB  PRO A 320      26.733 -25.771  17.038  1.00  0.87           H  
ATOM   4878 2HB  PRO A 320      26.219 -24.378  16.080  1.00  0.87           H  
ATOM   4879 1HG  PRO A 320      24.754 -25.803  18.322  1.00  0.87           H  
ATOM   4880 2HG  PRO A 320      24.999 -24.081  18.134  1.00  0.87           H  
ATOM   4881 1HD  PRO A 320      22.714 -25.229  17.442  1.00  0.87           H  
ATOM   4882 2HD  PRO A 320      23.370 -23.920  16.392  1.00  0.87           H  
ATOM   4883  N   SER A 321      24.563 -28.316  16.627  1.00  0.88           N  
ATOM   4884  CA  SER A 321      24.800 -29.698  16.963  1.00  0.88           C  
ATOM   4885  C   SER A 321      24.657 -30.482  15.687  1.00  0.88           C  
ATOM   4886  O   SER A 321      25.462 -31.346  15.361  1.00  0.88           O  
ATOM   4887  CB  SER A 321      23.834 -30.192  18.009  1.00  0.88           C  
ATOM   4888  OG  SER A 321      24.049 -29.552  19.233  1.00  0.88           O  
ATOM   4889  H   SER A 321      23.688 -27.894  16.903  1.00  0.88           H  
ATOM   4890  HA  SER A 321      25.810 -29.792  17.347  1.00  0.88           H  
ATOM   4891 1HB  SER A 321      22.817 -30.033  17.687  1.00  0.88           H  
ATOM   4892 2HB  SER A 321      23.962 -31.254  18.118  1.00  0.88           H  
ATOM   4893  HG  SER A 321      24.953 -29.767  19.483  1.00  0.88           H  
ATOM   4894  N   VAL A 322      23.655 -30.119  14.915  1.00  0.88           N  
ATOM   4895  CA  VAL A 322      23.441 -30.786  13.659  1.00  0.88           C  
ATOM   4896  C   VAL A 322      24.526 -30.380  12.655  1.00  0.88           C  
ATOM   4897  O   VAL A 322      25.154 -31.226  12.022  1.00  0.88           O  
ATOM   4898  CB  VAL A 322      22.024 -30.482  13.133  1.00  0.88           C  
ATOM   4899  CG1 VAL A 322      21.857 -31.056  11.732  1.00  0.88           C  
ATOM   4900  CG2 VAL A 322      21.001 -31.100  14.092  1.00  0.88           C  
ATOM   4901  H   VAL A 322      23.023 -29.379  15.232  1.00  0.88           H  
ATOM   4902  HA  VAL A 322      23.512 -31.861  13.826  1.00  0.88           H  
ATOM   4903  HB  VAL A 322      21.875 -29.397  13.079  1.00  0.88           H  
ATOM   4904 1HG1 VAL A 322      20.856 -30.839  11.374  1.00  0.88           H  
ATOM   4905 2HG1 VAL A 322      22.592 -30.601  11.066  1.00  0.88           H  
ATOM   4906 3HG1 VAL A 322      22.009 -32.128  11.761  1.00  0.88           H  
ATOM   4907 1HG2 VAL A 322      19.998 -30.898  13.740  1.00  0.88           H  
ATOM   4908 2HG2 VAL A 322      21.158 -32.177  14.138  1.00  0.88           H  
ATOM   4909 3HG2 VAL A 322      21.133 -30.666  15.087  1.00  0.88           H  
ATOM   4910  N   LEU A 323      24.847 -29.097  12.569  1.00  0.89           N  
ATOM   4911  CA  LEU A 323      25.835 -28.697  11.575  1.00  0.89           C  
ATOM   4912  C   LEU A 323      27.223 -29.319  11.786  1.00  0.89           C  
ATOM   4913  O   LEU A 323      27.868 -29.734  10.798  1.00  0.89           O  
ATOM   4914  CB  LEU A 323      26.015 -27.190  11.608  1.00  0.89           C  
ATOM   4915  CG  LEU A 323      24.825 -26.366  11.175  1.00  0.89           C  
ATOM   4916  CD1 LEU A 323      25.134 -24.895  11.386  1.00  0.89           C  
ATOM   4917  CD2 LEU A 323      24.510 -26.679   9.780  1.00  0.89           C  
ATOM   4918  H   LEU A 323      24.357 -28.404  13.135  1.00  0.89           H  
ATOM   4919  HA  LEU A 323      25.468 -28.998  10.597  1.00  0.89           H  
ATOM   4920 1HB  LEU A 323      26.283 -26.901  12.613  1.00  0.89           H  
ATOM   4921 2HB  LEU A 323      26.841 -26.940  10.957  1.00  0.89           H  
ATOM   4922  HG  LEU A 323      23.969 -26.612  11.784  1.00  0.89           H  
ATOM   4923 1HD1 LEU A 323      24.279 -24.295  11.086  1.00  0.89           H  
ATOM   4924 2HD1 LEU A 323      25.351 -24.715  12.437  1.00  0.89           H  
ATOM   4925 3HD1 LEU A 323      25.985 -24.614  10.791  1.00  0.89           H  
ATOM   4926 1HD2 LEU A 323      23.649 -26.086   9.474  1.00  0.89           H  
ATOM   4927 2HD2 LEU A 323      25.369 -26.444   9.171  1.00  0.89           H  
ATOM   4928 3HD2 LEU A 323      24.281 -27.742   9.697  1.00  0.89           H  
ATOM   4929  N   TYR A 324      27.662 -29.410  13.064  1.00  0.90           N  
ATOM   4930  CA  TYR A 324      28.980 -29.939  13.405  1.00  0.90           C  
ATOM   4931  C   TYR A 324      28.993 -31.442  13.663  1.00  0.90           C  
ATOM   4932  O   TYR A 324      30.045 -32.072  13.548  1.00  0.90           O  
ATOM   4933  CB  TYR A 324      29.583 -29.235  14.635  1.00  0.90           C  
ATOM   4934  CG  TYR A 324      29.975 -27.760  14.445  1.00  0.90           C  
ATOM   4935  CD1 TYR A 324      29.308 -26.754  15.139  1.00  0.90           C  
ATOM   4936  CD2 TYR A 324      31.008 -27.419  13.579  1.00  0.90           C  
ATOM   4937  CE1 TYR A 324      29.673 -25.432  14.980  1.00  0.90           C  
ATOM   4938  CE2 TYR A 324      31.368 -26.090  13.429  1.00  0.90           C  
ATOM   4939  CZ  TYR A 324      30.713 -25.108  14.119  1.00  0.90           C  
ATOM   4940  OH  TYR A 324      31.096 -23.801  13.959  1.00  0.90           O  
ATOM   4941  H   TYR A 324      27.083 -29.060  13.828  1.00  0.90           H  
ATOM   4942  HA  TYR A 324      29.640 -29.750  12.567  1.00  0.90           H  
ATOM   4943 1HB  TYR A 324      28.866 -29.287  15.457  1.00  0.90           H  
ATOM   4944 2HB  TYR A 324      30.470 -29.781  14.956  1.00  0.90           H  
ATOM   4945  HD1 TYR A 324      28.509 -27.004  15.823  1.00  0.90           H  
ATOM   4946  HD2 TYR A 324      31.539 -28.196  13.027  1.00  0.90           H  
ATOM   4947  HE1 TYR A 324      29.150 -24.652  15.539  1.00  0.90           H  
ATOM   4948  HE2 TYR A 324      32.175 -25.813  12.764  1.00  0.90           H  
ATOM   4949  HH  TYR A 324      31.921 -23.768  13.459  1.00  0.90           H  
ATOM   4950  N   TYR A 325      27.863 -32.024  14.059  1.00  0.92           N  
ATOM   4951  CA  TYR A 325      27.879 -33.436  14.380  1.00  0.92           C  
ATOM   4952  C   TYR A 325      26.956 -34.312  13.541  1.00  0.92           C  
ATOM   4953  O   TYR A 325      26.974 -35.534  13.736  1.00  0.92           O  
ATOM   4954  CB  TYR A 325      27.573 -33.633  15.858  1.00  0.92           C  
ATOM   4955  CG  TYR A 325      28.551 -32.929  16.787  1.00  0.92           C  
ATOM   4956  CD1 TYR A 325      28.199 -31.729  17.354  1.00  0.92           C  
ATOM   4957  CD2 TYR A 325      29.779 -33.494  17.083  1.00  0.92           C  
ATOM   4958  CE1 TYR A 325      29.035 -31.090  18.232  1.00  0.92           C  
ATOM   4959  CE2 TYR A 325      30.630 -32.853  17.961  1.00  0.92           C  
ATOM   4960  CZ  TYR A 325      30.251 -31.657  18.546  1.00  0.92           C  
ATOM   4961  OH  TYR A 325      31.081 -31.047  19.465  1.00  0.92           O  
ATOM   4962  H   TYR A 325      26.997 -31.504  14.183  1.00  0.92           H  
ATOM   4963  HA  TYR A 325      28.889 -33.806  14.208  1.00  0.92           H  
ATOM   4964 1HB  TYR A 325      26.573 -33.301  16.089  1.00  0.92           H  
ATOM   4965 2HB  TYR A 325      27.607 -34.695  16.086  1.00  0.92           H  
ATOM   4966  HD1 TYR A 325      27.251 -31.310  17.117  1.00  0.92           H  
ATOM   4967  HD2 TYR A 325      30.068 -34.447  16.636  1.00  0.92           H  
ATOM   4968  HE1 TYR A 325      28.732 -30.156  18.687  1.00  0.92           H  
ATOM   4969  HE2 TYR A 325      31.594 -33.303  18.207  1.00  0.92           H  
ATOM   4970  HH  TYR A 325      30.581 -30.352  19.940  1.00  0.92           H  
ATOM   4971  N   ALA A 326      26.244 -33.759  12.533  1.00  0.94           N  
ATOM   4972  CA  ALA A 326      25.350 -34.596  11.729  1.00  0.94           C  
ATOM   4973  C   ALA A 326      26.099 -35.767  11.171  1.00  0.94           C  
ATOM   4974  O   ALA A 326      25.581 -36.871  11.167  1.00  0.94           O  
ATOM   4975  CB  ALA A 326      24.736 -33.845  10.554  1.00  0.94           C  
ATOM   4976  H   ALA A 326      26.231 -32.755  12.374  1.00  0.94           H  
ATOM   4977  HA  ALA A 326      24.551 -34.957  12.359  1.00  0.94           H  
ATOM   4978 1HB  ALA A 326      24.088 -34.523   9.998  1.00  0.94           H  
ATOM   4979 2HB  ALA A 326      24.151 -33.019  10.906  1.00  0.94           H  
ATOM   4980 3HB  ALA A 326      25.527 -33.479   9.897  1.00  0.94           H  
ATOM   4981  N   ALA A 327      27.341 -35.575  10.758  1.00  0.98           N  
ATOM   4982  CA  ALA A 327      28.077 -36.696  10.210  1.00  0.98           C  
ATOM   4983  C   ALA A 327      28.215 -37.840  11.236  1.00  0.98           C  
ATOM   4984  O   ALA A 327      28.177 -39.003  10.852  1.00  0.98           O  
ATOM   4985  CB  ALA A 327      29.429 -36.232   9.719  1.00  0.98           C  
ATOM   4986  H   ALA A 327      27.753 -34.652  10.797  1.00  0.98           H  
ATOM   4987  HA  ALA A 327      27.518 -37.079   9.360  1.00  0.98           H  
ATOM   4988 1HB  ALA A 327      29.961 -37.073   9.272  1.00  0.98           H  
ATOM   4989 2HB  ALA A 327      29.294 -35.450   8.970  1.00  0.98           H  
ATOM   4990 3HB  ALA A 327      29.995 -35.835  10.552  1.00  0.98           H  
ATOM   4991  N   SER A 328      28.370 -37.540  12.538  1.00  1.03           N  
ATOM   4992  CA  SER A 328      28.558 -38.612  13.526  1.00  1.03           C  
ATOM   4993  C   SER A 328      27.211 -39.189  13.957  1.00  1.03           C  
ATOM   4994  O   SER A 328      27.097 -40.354  14.377  1.00  1.03           O  
ATOM   4995  CB  SER A 328      29.288 -38.080  14.742  1.00  1.03           C  
ATOM   4996  OG  SER A 328      28.490 -37.162  15.443  1.00  1.03           O  
ATOM   4997  H   SER A 328      28.319 -36.578  12.854  1.00  1.03           H  
ATOM   4998  HA  SER A 328      29.157 -39.404  13.072  1.00  1.03           H  
ATOM   4999 1HB  SER A 328      29.565 -38.904  15.396  1.00  1.03           H  
ATOM   5000 2HB  SER A 328      30.203 -37.594  14.431  1.00  1.03           H  
ATOM   5001  HG  SER A 328      28.059 -36.600  14.759  1.00  1.03           H  
ATOM   5002  N   ILE A 329      26.173 -38.368  13.818  1.00  1.08           N  
ATOM   5003  CA  ILE A 329      24.808 -38.760  14.126  1.00  1.08           C  
ATOM   5004  C   ILE A 329      24.414 -39.789  13.067  1.00  1.08           C  
ATOM   5005  O   ILE A 329      23.881 -40.862  13.368  1.00  1.08           O  
ATOM   5006  CB  ILE A 329      23.896 -37.505  14.148  1.00  1.08           C  
ATOM   5007  CG1 ILE A 329      24.302 -36.586  15.370  1.00  1.08           C  
ATOM   5008  CG2 ILE A 329      22.455 -37.879  14.188  1.00  1.08           C  
ATOM   5009  CD1 ILE A 329      23.702 -35.169  15.349  1.00  1.08           C  
ATOM   5010  H   ILE A 329      26.349 -37.416  13.498  1.00  1.08           H  
ATOM   5011  HA  ILE A 329      24.777 -39.233  15.104  1.00  1.08           H  
ATOM   5012  HB  ILE A 329      24.071 -36.942  13.254  1.00  1.08           H  
ATOM   5013 1HG1 ILE A 329      23.982 -37.075  16.289  1.00  1.08           H  
ATOM   5014 2HG1 ILE A 329      25.386 -36.497  15.390  1.00  1.08           H  
ATOM   5015 1HG2 ILE A 329      21.846 -36.986  14.175  1.00  1.08           H  
ATOM   5016 2HG2 ILE A 329      22.247 -38.467  13.310  1.00  1.08           H  
ATOM   5017 3HG2 ILE A 329      22.242 -38.455  15.089  1.00  1.08           H  
ATOM   5018 1HD1 ILE A 329      24.035 -34.614  16.215  1.00  1.08           H  
ATOM   5019 2HD1 ILE A 329      24.016 -34.638  14.468  1.00  1.08           H  
ATOM   5020 3HD1 ILE A 329      22.640 -35.234  15.361  1.00  1.08           H  
ATOM   5021  N   LEU A 330      24.738 -39.456  11.826  1.00  1.13           N  
ATOM   5022  CA  LEU A 330      24.513 -40.300  10.677  1.00  1.13           C  
ATOM   5023  C   LEU A 330      25.381 -41.556  10.712  1.00  1.13           C  
ATOM   5024  O   LEU A 330      24.884 -42.660  10.475  1.00  1.13           O  
ATOM   5025  CB  LEU A 330      24.809 -39.467   9.451  1.00  1.13           C  
ATOM   5026  CG  LEU A 330      23.828 -38.369   9.216  1.00  1.13           C  
ATOM   5027  CD1 LEU A 330      24.372 -37.469   8.191  1.00  1.13           C  
ATOM   5028  CD2 LEU A 330      22.565 -38.957   8.770  1.00  1.13           C  
ATOM   5029  H   LEU A 330      25.160 -38.546  11.667  1.00  1.13           H  
ATOM   5030  HA  LEU A 330      23.467 -40.593  10.666  1.00  1.13           H  
ATOM   5031 1HB  LEU A 330      25.792 -39.021   9.565  1.00  1.13           H  
ATOM   5032 2HB  LEU A 330      24.823 -40.109   8.573  1.00  1.13           H  
ATOM   5033  HG  LEU A 330      23.652 -37.812  10.129  1.00  1.13           H  
ATOM   5034 1HD1 LEU A 330      23.668 -36.666   7.983  1.00  1.13           H  
ATOM   5035 2HD1 LEU A 330      25.310 -37.045   8.528  1.00  1.13           H  
ATOM   5036 3HD1 LEU A 330      24.540 -38.059   7.329  1.00  1.13           H  
ATOM   5037 1HD2 LEU A 330      21.873 -38.167   8.595  1.00  1.13           H  
ATOM   5038 2HD2 LEU A 330      22.740 -39.501   7.849  1.00  1.13           H  
ATOM   5039 3HD2 LEU A 330      22.172 -39.629   9.532  1.00  1.13           H  
ATOM   5040  N   GLN A 331      26.658 -41.452  11.099  1.00  1.19           N  
ATOM   5041  CA  GLN A 331      27.419 -42.693  11.153  1.00  1.19           C  
ATOM   5042  C   GLN A 331      26.776 -43.651  12.144  1.00  1.19           C  
ATOM   5043  O   GLN A 331      26.559 -44.827  11.815  1.00  1.19           O  
ATOM   5044  CB  GLN A 331      28.878 -42.483  11.579  1.00  1.19           C  
ATOM   5045  CG  GLN A 331      29.799 -41.842  10.567  1.00  1.19           C  
ATOM   5046  CD  GLN A 331      31.181 -41.668  11.128  1.00  1.19           C  
ATOM   5047  OE1 GLN A 331      31.439 -40.820  11.989  1.00  1.19           O  
ATOM   5048  NE2 GLN A 331      32.079 -42.529  10.677  1.00  1.19           N  
ATOM   5049  H   GLN A 331      27.101 -40.552  11.280  1.00  1.19           H  
ATOM   5050  HA  GLN A 331      27.411 -43.153  10.168  1.00  1.19           H  
ATOM   5051 1HB  GLN A 331      28.898 -41.864  12.474  1.00  1.19           H  
ATOM   5052 2HB  GLN A 331      29.312 -43.447  11.843  1.00  1.19           H  
ATOM   5053 1HG  GLN A 331      29.854 -42.465   9.676  1.00  1.19           H  
ATOM   5054 2HG  GLN A 331      29.432 -40.884  10.310  1.00  1.19           H  
ATOM   5055 1HE2 GLN A 331      33.017 -42.510  11.017  1.00  1.19           H  
ATOM   5056 2HE2 GLN A 331      31.765 -43.263  10.029  1.00  1.19           H  
ATOM   5057  N   SER A 332      26.358 -43.110  13.306  1.00  1.25           N  
ATOM   5058  CA  SER A 332      25.731 -43.879  14.375  1.00  1.25           C  
ATOM   5059  C   SER A 332      24.434 -44.525  13.899  1.00  1.25           C  
ATOM   5060  O   SER A 332      24.148 -45.678  14.222  1.00  1.25           O  
ATOM   5061  CB  SER A 332      25.420 -42.967  15.556  1.00  1.25           C  
ATOM   5062  OG  SER A 332      26.601 -42.432  16.122  1.00  1.25           O  
ATOM   5063  H   SER A 332      26.539 -42.122  13.492  1.00  1.25           H  
ATOM   5064  HA  SER A 332      26.419 -44.663  14.689  1.00  1.25           H  
ATOM   5065 1HB  SER A 332      24.777 -42.160  15.234  1.00  1.25           H  
ATOM   5066 2HB  SER A 332      24.876 -43.533  16.310  1.00  1.25           H  
ATOM   5067  HG  SER A 332      26.968 -41.830  15.423  1.00  1.25           H  
ATOM   5068  N   ALA A 333      23.671 -43.782  13.091  1.00  1.33           N  
ATOM   5069  CA  ALA A 333      22.391 -44.233  12.551  1.00  1.33           C  
ATOM   5070  C   ALA A 333      22.515 -45.437  11.617  1.00  1.33           C  
ATOM   5071  O   ALA A 333      21.528 -46.120  11.357  1.00  1.33           O  
ATOM   5072  CB  ALA A 333      21.692 -43.106  11.803  1.00  1.33           C  
ATOM   5073  H   ALA A 333      23.968 -42.829  12.886  1.00  1.33           H  
ATOM   5074  HA  ALA A 333      21.784 -44.529  13.393  1.00  1.33           H  
ATOM   5075 1HB  ALA A 333      20.724 -43.461  11.470  1.00  1.33           H  
ATOM   5076 2HB  ALA A 333      21.563 -42.267  12.457  1.00  1.33           H  
ATOM   5077 3HB  ALA A 333      22.291 -42.811  10.951  1.00  1.33           H  
ATOM   5078  N   GLY A 334      23.706 -45.694  11.081  1.00  1.40           N  
ATOM   5079  CA  GLY A 334      23.845 -46.785  10.136  1.00  1.40           C  
ATOM   5080  C   GLY A 334      24.530 -46.390   8.836  1.00  1.40           C  
ATOM   5081  O   GLY A 334      24.649 -47.217   7.930  1.00  1.40           O  
ATOM   5082  H   GLY A 334      24.530 -45.158  11.351  1.00  1.40           H  
ATOM   5083 1HA  GLY A 334      24.413 -47.585  10.611  1.00  1.40           H  
ATOM   5084 2HA  GLY A 334      22.863 -47.193   9.910  1.00  1.40           H  
ATOM   5085  N   PHE A 335      25.020 -45.149   8.731  1.00  1.46           N  
ATOM   5086  CA  PHE A 335      25.737 -44.766   7.518  1.00  1.46           C  
ATOM   5087  C   PHE A 335      27.180 -45.296   7.577  1.00  1.46           C  
ATOM   5088  O   PHE A 335      27.864 -45.409   6.553  1.00  1.46           O  
ATOM   5089  CB  PHE A 335      25.656 -43.256   7.293  1.00  1.46           C  
ATOM   5090  CG  PHE A 335      24.252 -42.810   6.861  1.00  1.46           C  
ATOM   5091  CD1 PHE A 335      23.249 -42.511   7.764  1.00  1.46           C  
ATOM   5092  CD2 PHE A 335      23.947 -42.712   5.534  1.00  1.46           C  
ATOM   5093  CE1 PHE A 335      22.014 -42.138   7.342  1.00  1.46           C  
ATOM   5094  CE2 PHE A 335      22.701 -42.351   5.105  1.00  1.46           C  
ATOM   5095  CZ  PHE A 335      21.735 -42.067   6.011  1.00  1.46           C  
ATOM   5096  H   PHE A 335      24.905 -44.459   9.475  1.00  1.46           H  
ATOM   5097  HA  PHE A 335      25.247 -45.237   6.665  1.00  1.46           H  
ATOM   5098 1HB  PHE A 335      25.935 -42.726   8.186  1.00  1.46           H  
ATOM   5099 2HB  PHE A 335      26.359 -42.968   6.506  1.00  1.46           H  
ATOM   5100  HD1 PHE A 335      23.430 -42.580   8.803  1.00  1.46           H  
ATOM   5101  HD2 PHE A 335      24.709 -42.934   4.815  1.00  1.46           H  
ATOM   5102  HE1 PHE A 335      21.238 -41.908   8.072  1.00  1.46           H  
ATOM   5103  HE2 PHE A 335      22.490 -42.293   4.036  1.00  1.46           H  
ATOM   5104  HZ  PHE A 335      20.743 -41.791   5.676  1.00  1.46           H  
ATOM   5105  N   SER A 336      27.624 -45.712   8.774  1.00  1.49           N  
ATOM   5106  CA  SER A 336      28.939 -46.321   8.915  1.00  1.49           C  
ATOM   5107  C   SER A 336      30.097 -45.438   8.460  1.00  1.49           C  
ATOM   5108  O   SER A 336      30.716 -44.755   9.282  1.00  1.49           O  
ATOM   5109  CB  SER A 336      28.968 -47.675   8.206  1.00  1.49           C  
ATOM   5110  OG  SER A 336      30.122 -48.393   8.545  1.00  1.49           O  
ATOM   5111  H   SER A 336      27.058 -45.579   9.611  1.00  1.49           H  
ATOM   5112  HA  SER A 336      29.089 -46.519   9.977  1.00  1.49           H  
ATOM   5113 1HB  SER A 336      28.089 -48.246   8.505  1.00  1.49           H  
ATOM   5114 2HB  SER A 336      28.916 -47.561   7.133  1.00  1.49           H  
ATOM   5115  HG  SER A 336      30.860 -47.800   8.375  1.00  1.49           H  
ATOM   5116  N   ALA A 337      30.507 -45.595   7.210  1.00  1.49           N  
ATOM   5117  CA  ALA A 337      31.677 -44.900   6.696  1.00  1.49           C  
ATOM   5118  C   ALA A 337      31.527 -43.398   6.795  1.00  1.49           C  
ATOM   5119  O   ALA A 337      30.478 -42.830   6.470  1.00  1.49           O  
ATOM   5120  CB  ALA A 337      31.931 -45.275   5.248  1.00  1.49           C  
ATOM   5121  H   ALA A 337      29.905 -46.128   6.593  1.00  1.49           H  
ATOM   5122  HA  ALA A 337      32.535 -45.195   7.300  1.00  1.49           H  
ATOM   5123 1HB  ALA A 337      32.825 -44.766   4.890  1.00  1.49           H  
ATOM   5124 2HB  ALA A 337      32.072 -46.353   5.173  1.00  1.49           H  
ATOM   5125 3HB  ALA A 337      31.076 -44.979   4.643  1.00  1.49           H  
ATOM   5126  N   ALA A 338      32.628 -42.750   7.160  1.00  1.44           N  
ATOM   5127  CA  ALA A 338      32.671 -41.306   7.277  1.00  1.44           C  
ATOM   5128  C   ALA A 338      32.326 -40.643   5.966  1.00  1.44           C  
ATOM   5129  O   ALA A 338      31.622 -39.638   5.939  1.00  1.44           O  
ATOM   5130  CB  ALA A 338      34.051 -40.881   7.705  1.00  1.44           C  
ATOM   5131  H   ALA A 338      33.451 -43.286   7.400  1.00  1.44           H  
ATOM   5132  HA  ALA A 338      31.936 -40.994   8.021  1.00  1.44           H  
ATOM   5133 1HB  ALA A 338      34.083 -39.811   7.789  1.00  1.44           H  
ATOM   5134 2HB  ALA A 338      34.294 -41.335   8.665  1.00  1.44           H  
ATOM   5135 3HB  ALA A 338      34.775 -41.200   6.961  1.00  1.44           H  
ATOM   5136  N   SER A 339      32.767 -41.244   4.870  1.00  1.37           N  
ATOM   5137  CA  SER A 339      32.536 -40.677   3.556  1.00  1.37           C  
ATOM   5138  C   SER A 339      31.043 -40.535   3.284  1.00  1.37           C  
ATOM   5139  O   SER A 339      30.573 -39.462   2.890  1.00  1.37           O  
ATOM   5140  CB  SER A 339      33.155 -41.583   2.511  1.00  1.37           C  
ATOM   5141  OG  SER A 339      32.976 -41.080   1.217  1.00  1.37           O  
ATOM   5142  H   SER A 339      33.310 -42.089   4.954  1.00  1.37           H  
ATOM   5143  HA  SER A 339      33.006 -39.692   3.509  1.00  1.37           H  
ATOM   5144 1HB  SER A 339      34.217 -41.712   2.711  1.00  1.37           H  
ATOM   5145 2HB  SER A 339      32.692 -42.564   2.581  1.00  1.37           H  
ATOM   5146  HG  SER A 339      33.835 -40.623   0.993  1.00  1.37           H  
ATOM   5147  N   ASP A 340      30.284 -41.604   3.534  1.00  1.27           N  
ATOM   5148  CA  ASP A 340      28.857 -41.591   3.255  1.00  1.27           C  
ATOM   5149  C   ASP A 340      28.143 -40.637   4.209  1.00  1.27           C  
ATOM   5150  O   ASP A 340      27.208 -39.927   3.821  1.00  1.27           O  
ATOM   5151  CB  ASP A 340      28.311 -43.022   3.314  1.00  1.27           C  
ATOM   5152  CG  ASP A 340      26.920 -43.183   2.720  1.00  1.27           C  
ATOM   5153  OD1 ASP A 340      26.726 -42.785   1.586  1.00  1.27           O  
ATOM   5154  OD2 ASP A 340      26.092 -43.777   3.345  1.00  1.27           O  
ATOM   5155  H   ASP A 340      30.709 -42.441   3.908  1.00  1.27           H  
ATOM   5156  HA  ASP A 340      28.713 -41.226   2.239  1.00  1.27           H  
ATOM   5157 1HB  ASP A 340      28.996 -43.690   2.791  1.00  1.27           H  
ATOM   5158 2HB  ASP A 340      28.283 -43.350   4.363  1.00  1.27           H  
ATOM   5159  N   ALA A 341      28.606 -40.577   5.456  1.00  1.18           N  
ATOM   5160  CA  ALA A 341      28.009 -39.655   6.406  1.00  1.18           C  
ATOM   5161  C   ALA A 341      28.174 -38.206   5.930  1.00  1.18           C  
ATOM   5162  O   ALA A 341      27.245 -37.388   6.030  1.00  1.18           O  
ATOM   5163  CB  ALA A 341      28.649 -39.840   7.751  1.00  1.18           C  
ATOM   5164  H   ALA A 341      29.369 -41.191   5.751  1.00  1.18           H  
ATOM   5165  HA  ALA A 341      26.943 -39.876   6.475  1.00  1.18           H  
ATOM   5166 1HB  ALA A 341      28.183 -39.176   8.445  1.00  1.18           H  
ATOM   5167 2HB  ALA A 341      28.505 -40.871   8.072  1.00  1.18           H  
ATOM   5168 3HB  ALA A 341      29.711 -39.623   7.693  1.00  1.18           H  
ATOM   5169  N   THR A 342      29.348 -37.897   5.362  1.00  1.10           N  
ATOM   5170  CA  THR A 342      29.582 -36.545   4.891  1.00  1.10           C  
ATOM   5171  C   THR A 342      28.810 -36.287   3.596  1.00  1.10           C  
ATOM   5172  O   THR A 342      28.359 -35.164   3.373  1.00  1.10           O  
ATOM   5173  CB  THR A 342      31.088 -36.255   4.725  1.00  1.10           C  
ATOM   5174  OG1 THR A 342      31.664 -37.191   3.795  1.00  1.10           O  
ATOM   5175  CG2 THR A 342      31.809 -36.334   6.087  1.00  1.10           C  
ATOM   5176  H   THR A 342      30.092 -38.596   5.306  1.00  1.10           H  
ATOM   5177  HA  THR A 342      29.209 -35.855   5.646  1.00  1.10           H  
ATOM   5178  HB  THR A 342      31.214 -35.253   4.334  1.00  1.10           H  
ATOM   5179  HG1 THR A 342      31.166 -38.039   3.820  1.00  1.10           H  
ATOM   5180 1HG2 THR A 342      32.854 -36.111   5.948  1.00  1.10           H  
ATOM   5181 2HG2 THR A 342      31.371 -35.606   6.771  1.00  1.10           H  
ATOM   5182 3HG2 THR A 342      31.706 -37.319   6.511  1.00  1.10           H  
ATOM   5183  N   ARG A 343      28.576 -37.330   2.785  1.00  1.04           N  
ATOM   5184  CA  ARG A 343      27.788 -37.171   1.563  1.00  1.04           C  
ATOM   5185  C   ARG A 343      26.412 -36.651   1.926  1.00  1.04           C  
ATOM   5186  O   ARG A 343      25.907 -35.705   1.318  1.00  1.04           O  
ATOM   5187  CB  ARG A 343      27.658 -38.483   0.812  1.00  1.04           C  
ATOM   5188  CG  ARG A 343      26.857 -38.425  -0.484  1.00  1.04           C  
ATOM   5189  CD  ARG A 343      26.790 -39.773  -1.129  1.00  1.04           C  
ATOM   5190  NE  ARG A 343      26.058 -40.753  -0.322  1.00  1.04           N  
ATOM   5191  CZ  ARG A 343      24.721 -40.890  -0.272  1.00  1.04           C  
ATOM   5192  NH1 ARG A 343      23.928 -40.126  -0.988  1.00  1.04           N  
ATOM   5193  NH2 ARG A 343      24.230 -41.824   0.507  1.00  1.04           N  
ATOM   5194  H   ARG A 343      28.996 -38.235   2.995  1.00  1.04           H  
ATOM   5195  HA  ARG A 343      28.280 -36.448   0.919  1.00  1.04           H  
ATOM   5196 1HB  ARG A 343      28.652 -38.873   0.590  1.00  1.04           H  
ATOM   5197 2HB  ARG A 343      27.163 -39.213   1.445  1.00  1.04           H  
ATOM   5198 1HG  ARG A 343      25.839 -38.095  -0.263  1.00  1.04           H  
ATOM   5199 2HG  ARG A 343      27.327 -37.726  -1.177  1.00  1.04           H  
ATOM   5200 1HD  ARG A 343      26.293 -39.690  -2.095  1.00  1.04           H  
ATOM   5201 2HD  ARG A 343      27.802 -40.149  -1.275  1.00  1.04           H  
ATOM   5202  HE  ARG A 343      26.594 -41.402   0.284  1.00  1.04           H  
ATOM   5203 1HH1 ARG A 343      24.321 -39.415  -1.586  1.00  1.04           H  
ATOM   5204 2HH1 ARG A 343      22.928 -40.252  -0.938  1.00  1.04           H  
ATOM   5205 1HH2 ARG A 343      24.907 -42.402   1.042  1.00  1.04           H  
ATOM   5206 2HH2 ARG A 343      23.241 -41.975   0.579  1.00  1.04           H  
ATOM   5207  N   VAL A 344      25.822 -37.246   2.957  1.00  0.99           N  
ATOM   5208  CA  VAL A 344      24.519 -36.808   3.415  1.00  0.99           C  
ATOM   5209  C   VAL A 344      24.576 -35.369   3.895  1.00  0.99           C  
ATOM   5210  O   VAL A 344      23.673 -34.588   3.603  1.00  0.99           O  
ATOM   5211  CB  VAL A 344      24.008 -37.672   4.543  1.00  0.99           C  
ATOM   5212  CG1 VAL A 344      22.748 -37.043   5.121  1.00  0.99           C  
ATOM   5213  CG2 VAL A 344      23.727 -39.063   4.061  1.00  0.99           C  
ATOM   5214  H   VAL A 344      26.291 -38.037   3.411  1.00  0.99           H  
ATOM   5215  HA  VAL A 344      23.823 -36.875   2.584  1.00  0.99           H  
ATOM   5216  HB  VAL A 344      24.761 -37.709   5.293  1.00  0.99           H  
ATOM   5217 1HG1 VAL A 344      22.403 -37.645   5.940  1.00  0.99           H  
ATOM   5218 2HG1 VAL A 344      22.976 -36.042   5.479  1.00  0.99           H  
ATOM   5219 3HG1 VAL A 344      21.976 -36.989   4.354  1.00  0.99           H  
ATOM   5220 1HG2 VAL A 344      23.380 -39.649   4.903  1.00  0.99           H  
ATOM   5221 2HG2 VAL A 344      22.963 -39.038   3.287  1.00  0.99           H  
ATOM   5222 3HG2 VAL A 344      24.643 -39.505   3.657  1.00  0.99           H  
ATOM   5223  N   SER A 345      25.630 -35.006   4.632  1.00  0.96           N  
ATOM   5224  CA  SER A 345      25.763 -33.630   5.103  1.00  0.96           C  
ATOM   5225  C   SER A 345      25.793 -32.664   3.906  1.00  0.96           C  
ATOM   5226  O   SER A 345      25.196 -31.581   3.956  1.00  0.96           O  
ATOM   5227  CB  SER A 345      27.000 -33.474   5.958  1.00  0.96           C  
ATOM   5228  OG  SER A 345      26.906 -34.240   7.131  1.00  0.96           O  
ATOM   5229  H   SER A 345      26.335 -35.704   4.883  1.00  0.96           H  
ATOM   5230  HA  SER A 345      24.899 -33.391   5.712  1.00  0.96           H  
ATOM   5231 1HB  SER A 345      27.883 -33.755   5.396  1.00  0.96           H  
ATOM   5232 2HB  SER A 345      27.098 -32.438   6.218  1.00  0.96           H  
ATOM   5233  HG  SER A 345      26.803 -35.160   6.835  1.00  0.96           H  
ATOM   5234  N   ILE A 346      26.452 -33.059   2.811  1.00  0.93           N  
ATOM   5235  CA  ILE A 346      26.479 -32.234   1.607  1.00  0.93           C  
ATOM   5236  C   ILE A 346      25.069 -32.056   1.073  1.00  0.93           C  
ATOM   5237  O   ILE A 346      24.672 -30.951   0.706  1.00  0.93           O  
ATOM   5238  CB  ILE A 346      27.352 -32.820   0.485  1.00  0.93           C  
ATOM   5239  CG1 ILE A 346      28.809 -32.806   0.900  1.00  0.93           C  
ATOM   5240  CG2 ILE A 346      27.123 -32.013  -0.802  1.00  0.93           C  
ATOM   5241  CD1 ILE A 346      29.718 -33.605   0.029  1.00  0.93           C  
ATOM   5242  H   ILE A 346      26.951 -33.952   2.828  1.00  0.93           H  
ATOM   5243  HA  ILE A 346      26.875 -31.248   1.874  1.00  0.93           H  
ATOM   5244  HB  ILE A 346      27.077 -33.850   0.310  1.00  0.93           H  
ATOM   5245 1HG1 ILE A 346      29.157 -31.779   0.898  1.00  0.93           H  
ATOM   5246 2HG1 ILE A 346      28.881 -33.202   1.904  1.00  0.93           H  
ATOM   5247 1HG2 ILE A 346      27.728 -32.429  -1.604  1.00  0.93           H  
ATOM   5248 2HG2 ILE A 346      26.069 -32.062  -1.080  1.00  0.93           H  
ATOM   5249 3HG2 ILE A 346      27.406 -30.973  -0.633  1.00  0.93           H  
ATOM   5250 1HD1 ILE A 346      30.730 -33.541   0.418  1.00  0.93           H  
ATOM   5251 2HD1 ILE A 346      29.403 -34.640   0.031  1.00  0.93           H  
ATOM   5252 3HD1 ILE A 346      29.687 -33.218  -0.984  1.00  0.93           H  
ATOM   5253  N   LEU A 347      24.310 -33.156   1.028  1.00  0.91           N  
ATOM   5254  CA  LEU A 347      22.937 -33.114   0.540  1.00  0.91           C  
ATOM   5255  C   LEU A 347      22.065 -32.226   1.439  1.00  0.91           C  
ATOM   5256  O   LEU A 347      21.221 -31.469   0.942  1.00  0.91           O  
ATOM   5257  CB  LEU A 347      22.378 -34.536   0.480  1.00  0.91           C  
ATOM   5258  CG  LEU A 347      23.053 -35.442  -0.569  1.00  0.91           C  
ATOM   5259  CD1 LEU A 347      22.545 -36.870  -0.427  1.00  0.91           C  
ATOM   5260  CD2 LEU A 347      22.780 -34.895  -1.944  1.00  0.91           C  
ATOM   5261  H   LEU A 347      24.716 -34.045   1.328  1.00  0.91           H  
ATOM   5262  HA  LEU A 347      22.940 -32.695  -0.463  1.00  0.91           H  
ATOM   5263 1HB  LEU A 347      22.494 -35.001   1.450  1.00  0.91           H  
ATOM   5264 2HB  LEU A 347      21.317 -34.486   0.248  1.00  0.91           H  
ATOM   5265  HG  LEU A 347      24.127 -35.452  -0.399  1.00  0.91           H  
ATOM   5266 1HD1 LEU A 347      23.037 -37.491  -1.164  1.00  0.91           H  
ATOM   5267 2HD1 LEU A 347      22.767 -37.242   0.567  1.00  0.91           H  
ATOM   5268 3HD1 LEU A 347      21.470 -36.889  -0.590  1.00  0.91           H  
ATOM   5269 1HD2 LEU A 347      23.268 -35.523  -2.689  1.00  0.91           H  
ATOM   5270 2HD2 LEU A 347      21.705 -34.879  -2.127  1.00  0.91           H  
ATOM   5271 3HD2 LEU A 347      23.172 -33.893  -2.005  1.00  0.91           H  
ATOM   5272  N   LEU A 348      22.306 -32.268   2.762  1.00  0.88           N  
ATOM   5273  CA  LEU A 348      21.568 -31.412   3.692  1.00  0.88           C  
ATOM   5274  C   LEU A 348      21.907 -29.963   3.329  1.00  0.88           C  
ATOM   5275  O   LEU A 348      21.036 -29.090   3.325  1.00  0.88           O  
ATOM   5276  CB  LEU A 348      21.950 -31.718   5.165  1.00  0.88           C  
ATOM   5277  CG  LEU A 348      21.495 -33.132   5.743  1.00  0.88           C  
ATOM   5278  CD1 LEU A 348      22.076 -33.370   7.160  1.00  0.88           C  
ATOM   5279  CD2 LEU A 348      20.020 -33.184   5.816  1.00  0.88           C  
ATOM   5280  H   LEU A 348      22.993 -32.931   3.119  1.00  0.88           H  
ATOM   5281  HA  LEU A 348      20.500 -31.571   3.557  1.00  0.88           H  
ATOM   5282 1HB  LEU A 348      23.027 -31.656   5.259  1.00  0.88           H  
ATOM   5283 2HB  LEU A 348      21.512 -30.954   5.797  1.00  0.88           H  
ATOM   5284  HG  LEU A 348      21.852 -33.912   5.086  1.00  0.88           H  
ATOM   5285 1HD1 LEU A 348      21.750 -34.347   7.524  1.00  0.88           H  
ATOM   5286 2HD1 LEU A 348      23.156 -33.345   7.132  1.00  0.88           H  
ATOM   5287 3HD1 LEU A 348      21.716 -32.594   7.833  1.00  0.88           H  
ATOM   5288 1HD2 LEU A 348      19.702 -34.156   6.201  1.00  0.88           H  
ATOM   5289 2HD2 LEU A 348      19.693 -32.398   6.490  1.00  0.88           H  
ATOM   5290 3HD2 LEU A 348      19.596 -33.029   4.824  1.00  0.88           H  
ATOM   5291  N   GLY A 349      23.174 -29.744   2.960  1.00  0.85           N  
ATOM   5292  CA  GLY A 349      23.715 -28.468   2.515  1.00  0.85           C  
ATOM   5293  C   GLY A 349      22.963 -27.933   1.302  1.00  0.85           C  
ATOM   5294  O   GLY A 349      22.521 -26.781   1.276  1.00  0.85           O  
ATOM   5295  H   GLY A 349      23.828 -30.525   3.022  1.00  0.85           H  
ATOM   5296 1HA  GLY A 349      23.689 -27.747   3.310  1.00  0.85           H  
ATOM   5297 2HA  GLY A 349      24.762 -28.622   2.261  1.00  0.85           H  
ATOM   5298  N   LEU A 350      22.831 -28.769   0.289  1.00  0.82           N  
ATOM   5299  CA  LEU A 350      22.165 -28.361  -0.935  1.00  0.82           C  
ATOM   5300  C   LEU A 350      20.700 -28.002  -0.658  1.00  0.82           C  
ATOM   5301  O   LEU A 350      20.173 -27.033  -1.218  1.00  0.82           O  
ATOM   5302  CB  LEU A 350      22.296 -29.484  -1.950  1.00  0.82           C  
ATOM   5303  CG  LEU A 350      23.748 -29.719  -2.416  1.00  0.82           C  
ATOM   5304  CD1 LEU A 350      23.813 -30.944  -3.284  1.00  0.82           C  
ATOM   5305  CD2 LEU A 350      24.243 -28.497  -3.142  1.00  0.82           C  
ATOM   5306  H   LEU A 350      23.239 -29.701   0.376  1.00  0.82           H  
ATOM   5307  HA  LEU A 350      22.669 -27.479  -1.322  1.00  0.82           H  
ATOM   5308 1HB  LEU A 350      21.931 -30.407  -1.496  1.00  0.82           H  
ATOM   5309 2HB  LEU A 350      21.686 -29.253  -2.819  1.00  0.82           H  
ATOM   5310  HG  LEU A 350      24.380 -29.895  -1.547  1.00  0.82           H  
ATOM   5311 1HD1 LEU A 350      24.844 -31.116  -3.594  1.00  0.82           H  
ATOM   5312 2HD1 LEU A 350      23.461 -31.791  -2.723  1.00  0.82           H  
ATOM   5313 3HD1 LEU A 350      23.187 -30.803  -4.163  1.00  0.82           H  
ATOM   5314 1HD2 LEU A 350      25.272 -28.658  -3.459  1.00  0.82           H  
ATOM   5315 2HD2 LEU A 350      23.617 -28.310  -4.014  1.00  0.82           H  
ATOM   5316 3HD2 LEU A 350      24.198 -27.646  -2.472  1.00  0.82           H  
ATOM   5317  N   LEU A 351      20.074 -28.724   0.269  1.00  0.80           N  
ATOM   5318  CA  LEU A 351      18.700 -28.440   0.653  1.00  0.80           C  
ATOM   5319  C   LEU A 351      18.661 -27.064   1.302  1.00  0.80           C  
ATOM   5320  O   LEU A 351      17.786 -26.248   0.993  1.00  0.80           O  
ATOM   5321  CB  LEU A 351      18.129 -29.515   1.571  1.00  0.80           C  
ATOM   5322  CG  LEU A 351      16.653 -29.356   1.884  1.00  0.80           C  
ATOM   5323  CD1 LEU A 351      16.466 -28.439   3.068  1.00  0.80           C  
ATOM   5324  CD2 LEU A 351      15.954 -28.788   0.675  1.00  0.80           C  
ATOM   5325  H   LEU A 351      20.554 -29.523   0.690  1.00  0.80           H  
ATOM   5326  HA  LEU A 351      18.088 -28.411  -0.247  1.00  0.80           H  
ATOM   5327 1HB  LEU A 351      18.286 -30.493   1.115  1.00  0.80           H  
ATOM   5328 2HB  LEU A 351      18.668 -29.491   2.517  1.00  0.80           H  
ATOM   5329  HG  LEU A 351      16.242 -30.295   2.105  1.00  0.80           H  
ATOM   5330 1HD1 LEU A 351      15.402 -28.347   3.271  1.00  0.80           H  
ATOM   5331 2HD1 LEU A 351      16.971 -28.864   3.941  1.00  0.80           H  
ATOM   5332 3HD1 LEU A 351      16.885 -27.461   2.847  1.00  0.80           H  
ATOM   5333 1HD2 LEU A 351      14.895 -28.682   0.886  1.00  0.80           H  
ATOM   5334 2HD2 LEU A 351      16.377 -27.820   0.444  1.00  0.80           H  
ATOM   5335 3HD2 LEU A 351      16.090 -29.458  -0.174  1.00  0.80           H  
ATOM   5336  N   LYS A 352      19.599 -26.798   2.211  1.00  0.78           N  
ATOM   5337  CA  LYS A 352      19.666 -25.490   2.839  1.00  0.78           C  
ATOM   5338  C   LYS A 352      19.765 -24.378   1.808  1.00  0.78           C  
ATOM   5339  O   LYS A 352      19.143 -23.331   1.995  1.00  0.78           O  
ATOM   5340  CB  LYS A 352      20.854 -25.393   3.780  1.00  0.78           C  
ATOM   5341  CG  LYS A 352      20.686 -26.086   5.007  1.00  0.78           C  
ATOM   5342  CD  LYS A 352      21.805 -25.806   5.993  1.00  0.78           C  
ATOM   5343  CE  LYS A 352      22.970 -26.630   5.656  1.00  0.78           C  
ATOM   5344  NZ  LYS A 352      23.875 -26.765   6.738  1.00  0.78           N  
ATOM   5345  H   LYS A 352      20.278 -27.517   2.463  1.00  0.78           H  
ATOM   5346  HA  LYS A 352      18.755 -25.340   3.417  1.00  0.78           H  
ATOM   5347 1HB  LYS A 352      21.718 -25.820   3.311  1.00  0.78           H  
ATOM   5348 2HB  LYS A 352      21.079 -24.368   3.980  1.00  0.78           H  
ATOM   5349 1HG  LYS A 352      19.722 -25.829   5.440  1.00  0.78           H  
ATOM   5350 2HG  LYS A 352      20.689 -27.135   4.770  1.00  0.78           H  
ATOM   5351 1HD  LYS A 352      22.097 -24.765   5.892  1.00  0.78           H  
ATOM   5352 2HD  LYS A 352      21.507 -25.963   7.014  1.00  0.78           H  
ATOM   5353 1HE  LYS A 352      22.633 -27.619   5.350  1.00  0.78           H  
ATOM   5354 2HE  LYS A 352      23.491 -26.150   4.832  1.00  0.78           H  
ATOM   5355 1HZ  LYS A 352      24.661 -27.325   6.445  1.00  0.78           H  
ATOM   5356 2HZ  LYS A 352      24.196 -25.854   7.033  1.00  0.78           H  
ATOM   5357 3HZ  LYS A 352      23.411 -27.216   7.511  1.00  0.78           H  
ATOM   5358  N   LEU A 353      20.502 -24.587   0.705  1.00  0.77           N  
ATOM   5359  CA  LEU A 353      20.566 -23.540  -0.315  1.00  0.77           C  
ATOM   5360  C   LEU A 353      19.196 -23.266  -0.903  1.00  0.77           C  
ATOM   5361  O   LEU A 353      18.825 -22.110  -1.123  1.00  0.77           O  
ATOM   5362  CB  LEU A 353      21.516 -23.903  -1.464  1.00  0.77           C  
ATOM   5363  CG  LEU A 353      22.950 -23.876  -1.144  1.00  0.77           C  
ATOM   5364  CD1 LEU A 353      23.754 -24.405  -2.309  1.00  0.77           C  
ATOM   5365  CD2 LEU A 353      23.315 -22.447  -0.860  1.00  0.77           C  
ATOM   5366  H   LEU A 353      21.030 -25.459   0.607  1.00  0.77           H  
ATOM   5367  HA  LEU A 353      20.928 -22.626   0.155  1.00  0.77           H  
ATOM   5368 1HB  LEU A 353      21.277 -24.903  -1.806  1.00  0.77           H  
ATOM   5369 2HB  LEU A 353      21.344 -23.213  -2.286  1.00  0.77           H  
ATOM   5370  HG  LEU A 353      23.145 -24.508  -0.280  1.00  0.77           H  
ATOM   5371 1HD1 LEU A 353      24.814 -24.370  -2.067  1.00  0.77           H  
ATOM   5372 2HD1 LEU A 353      23.460 -25.427  -2.513  1.00  0.77           H  
ATOM   5373 3HD1 LEU A 353      23.563 -23.791  -3.186  1.00  0.77           H  
ATOM   5374 1HD2 LEU A 353      24.319 -22.388  -0.628  1.00  0.77           H  
ATOM   5375 2HD2 LEU A 353      23.122 -21.857  -1.732  1.00  0.77           H  
ATOM   5376 3HD2 LEU A 353      22.728 -22.067  -0.031  1.00  0.77           H  
ATOM   5377  N   VAL A 354      18.407 -24.316  -1.101  1.00  0.77           N  
ATOM   5378  CA  VAL A 354      17.076 -24.130  -1.658  1.00  0.77           C  
ATOM   5379  C   VAL A 354      16.203 -23.312  -0.717  1.00  0.77           C  
ATOM   5380  O   VAL A 354      15.550 -22.343  -1.126  1.00  0.77           O  
ATOM   5381  CB  VAL A 354      16.394 -25.494  -1.879  1.00  0.77           C  
ATOM   5382  CG1 VAL A 354      14.946 -25.295  -2.277  1.00  0.77           C  
ATOM   5383  CG2 VAL A 354      17.150 -26.275  -2.919  1.00  0.77           C  
ATOM   5384  H   VAL A 354      18.763 -25.256  -0.902  1.00  0.77           H  
ATOM   5385  HA  VAL A 354      17.166 -23.606  -2.610  1.00  0.77           H  
ATOM   5386  HB  VAL A 354      16.390 -26.036  -0.958  1.00  0.77           H  
ATOM   5387 1HG1 VAL A 354      14.471 -26.266  -2.407  1.00  0.77           H  
ATOM   5388 2HG1 VAL A 354      14.426 -24.741  -1.494  1.00  0.77           H  
ATOM   5389 3HG1 VAL A 354      14.899 -24.738  -3.210  1.00  0.77           H  
ATOM   5390 1HG2 VAL A 354      16.679 -27.246  -3.060  1.00  0.77           H  
ATOM   5391 2HG2 VAL A 354      17.148 -25.726  -3.858  1.00  0.77           H  
ATOM   5392 3HG2 VAL A 354      18.175 -26.416  -2.583  1.00  0.77           H  
ATOM   5393  N   MET A 355      16.215 -23.691   0.555  1.00  0.77           N  
ATOM   5394  CA  MET A 355      15.379 -23.025   1.539  1.00  0.77           C  
ATOM   5395  C   MET A 355      15.857 -21.624   1.894  1.00  0.77           C  
ATOM   5396  O   MET A 355      15.045 -20.720   2.124  1.00  0.77           O  
ATOM   5397  CB  MET A 355      15.300 -23.902   2.762  1.00  0.77           C  
ATOM   5398  CG  MET A 355      14.615 -25.196   2.461  1.00  0.77           C  
ATOM   5399  SD  MET A 355      12.965 -24.962   1.861  1.00  0.77           S  
ATOM   5400  CE  MET A 355      12.762 -26.525   1.034  1.00  0.77           C  
ATOM   5401  H   MET A 355      16.801 -24.487   0.820  1.00  0.77           H  
ATOM   5402  HA  MET A 355      14.379 -22.930   1.120  1.00  0.77           H  
ATOM   5403 1HB  MET A 355      16.309 -24.125   3.120  1.00  0.77           H  
ATOM   5404 2HB  MET A 355      14.769 -23.392   3.564  1.00  0.77           H  
ATOM   5405 1HG  MET A 355      15.188 -25.739   1.704  1.00  0.77           H  
ATOM   5406 2HG  MET A 355      14.569 -25.802   3.350  1.00  0.77           H  
ATOM   5407 1HE  MET A 355      11.771 -26.575   0.583  1.00  0.77           H  
ATOM   5408 2HE  MET A 355      13.522 -26.624   0.256  1.00  0.77           H  
ATOM   5409 3HE  MET A 355      12.875 -27.334   1.756  1.00  0.77           H  
ATOM   5410  N   THR A 356      17.167 -21.418   1.883  1.00  0.79           N  
ATOM   5411  CA  THR A 356      17.695 -20.121   2.222  1.00  0.79           C  
ATOM   5412  C   THR A 356      17.390 -19.194   1.070  1.00  0.79           C  
ATOM   5413  O   THR A 356      16.947 -18.072   1.285  1.00  0.79           O  
ATOM   5414  CB  THR A 356      19.201 -20.155   2.475  1.00  0.79           C  
ATOM   5415  OG1 THR A 356      19.469 -21.097   3.491  1.00  0.79           O  
ATOM   5416  CG2 THR A 356      19.639 -18.799   2.967  1.00  0.79           C  
ATOM   5417  H   THR A 356      17.806 -22.179   1.687  1.00  0.79           H  
ATOM   5418  HA  THR A 356      17.194 -19.751   3.119  1.00  0.79           H  
ATOM   5419  HB  THR A 356      19.741 -20.436   1.570  1.00  0.79           H  
ATOM   5420  HG1 THR A 356      19.258 -21.993   3.131  1.00  0.79           H  
ATOM   5421 1HG2 THR A 356      20.685 -18.830   3.193  1.00  0.79           H  
ATOM   5422 2HG2 THR A 356      19.444 -18.044   2.206  1.00  0.79           H  
ATOM   5423 3HG2 THR A 356      19.091 -18.547   3.876  1.00  0.79           H  
ATOM   5424  N   GLY A 357      17.610 -19.665  -0.167  1.00  0.82           N  
ATOM   5425  CA  GLY A 357      17.343 -18.853  -1.341  1.00  0.82           C  
ATOM   5426  C   GLY A 357      15.873 -18.461  -1.361  1.00  0.82           C  
ATOM   5427  O   GLY A 357      15.524 -17.325  -1.698  1.00  0.82           O  
ATOM   5428  H   GLY A 357      17.980 -20.605  -0.310  1.00  0.82           H  
ATOM   5429 1HA  GLY A 357      17.974 -17.966  -1.332  1.00  0.82           H  
ATOM   5430 2HA  GLY A 357      17.589 -19.425  -2.236  1.00  0.82           H  
ATOM   5431  N   ALA A 358      14.996 -19.389  -0.956  1.00  0.86           N  
ATOM   5432  CA  ALA A 358      13.595 -19.046  -0.902  1.00  0.86           C  
ATOM   5433  C   ALA A 358      13.394 -17.898   0.069  1.00  0.86           C  
ATOM   5434  O   ALA A 358      12.776 -16.904  -0.291  1.00  0.86           O  
ATOM   5435  CB  ALA A 358      12.767 -20.244  -0.466  1.00  0.86           C  
ATOM   5436  H   ALA A 358      15.297 -20.337  -0.729  1.00  0.86           H  
ATOM   5437  HA  ALA A 358      13.279 -18.722  -1.892  1.00  0.86           H  
ATOM   5438 1HB  ALA A 358      11.715 -19.968  -0.436  1.00  0.86           H  
ATOM   5439 2HB  ALA A 358      12.915 -21.062  -1.171  1.00  0.86           H  
ATOM   5440 3HB  ALA A 358      13.084 -20.562   0.520  1.00  0.86           H  
ATOM   5441  N   ALA A 359      14.026 -17.970   1.255  1.00  0.89           N  
ATOM   5442  CA  ALA A 359      13.911 -16.906   2.255  1.00  0.89           C  
ATOM   5443  C   ALA A 359      14.434 -15.567   1.722  1.00  0.89           C  
ATOM   5444  O   ALA A 359      13.792 -14.522   1.898  1.00  0.89           O  
ATOM   5445  CB  ALA A 359      14.668 -17.277   3.512  1.00  0.89           C  
ATOM   5446  H   ALA A 359      14.553 -18.813   1.492  1.00  0.89           H  
ATOM   5447  HA  ALA A 359      12.866 -16.800   2.517  1.00  0.89           H  
ATOM   5448 1HB  ALA A 359      14.540 -16.489   4.252  1.00  0.89           H  
ATOM   5449 2HB  ALA A 359      14.289 -18.205   3.909  1.00  0.89           H  
ATOM   5450 3HB  ALA A 359      15.719 -17.390   3.287  1.00  0.89           H  
ATOM   5451  N   VAL A 360      15.525 -15.616   0.952  1.00  0.93           N  
ATOM   5452  CA  VAL A 360      16.144 -14.412   0.400  1.00  0.93           C  
ATOM   5453  C   VAL A 360      15.154 -13.651  -0.442  1.00  0.93           C  
ATOM   5454  O   VAL A 360      15.085 -12.421  -0.393  1.00  0.93           O  
ATOM   5455  CB  VAL A 360      17.360 -14.751  -0.509  1.00  0.93           C  
ATOM   5456  CG1 VAL A 360      17.825 -13.512  -1.225  1.00  0.93           C  
ATOM   5457  CG2 VAL A 360      18.518 -15.313   0.285  1.00  0.93           C  
ATOM   5458  H   VAL A 360      15.976 -16.520   0.812  1.00  0.93           H  
ATOM   5459  HA  VAL A 360      16.457 -13.775   1.215  1.00  0.93           H  
ATOM   5460  HB  VAL A 360      17.045 -15.467  -1.253  1.00  0.93           H  
ATOM   5461 1HG1 VAL A 360      18.660 -13.760  -1.877  1.00  0.93           H  
ATOM   5462 2HG1 VAL A 360      17.004 -13.124  -1.818  1.00  0.93           H  
ATOM   5463 3HG1 VAL A 360      18.144 -12.766  -0.492  1.00  0.93           H  
ATOM   5464 1HG2 VAL A 360      19.337 -15.536  -0.391  1.00  0.93           H  
ATOM   5465 2HG2 VAL A 360      18.831 -14.596   0.985  1.00  0.93           H  
ATOM   5466 3HG2 VAL A 360      18.229 -16.199   0.796  1.00  0.93           H  
ATOM   5467  N   LEU A 361      14.385 -14.387  -1.219  1.00  0.96           N  
ATOM   5468  CA  LEU A 361      13.436 -13.787  -2.120  1.00  0.96           C  
ATOM   5469  C   LEU A 361      12.040 -13.505  -1.535  1.00  0.96           C  
ATOM   5470  O   LEU A 361      11.197 -12.944  -2.240  1.00  0.96           O  
ATOM   5471  CB  LEU A 361      13.339 -14.703  -3.329  1.00  0.96           C  
ATOM   5472  CG  LEU A 361      14.678 -14.850  -4.071  1.00  0.96           C  
ATOM   5473  CD1 LEU A 361      14.524 -15.844  -5.195  1.00  0.96           C  
ATOM   5474  CD2 LEU A 361      15.142 -13.470  -4.571  1.00  0.96           C  
ATOM   5475  H   LEU A 361      14.500 -15.406  -1.208  1.00  0.96           H  
ATOM   5476  HA  LEU A 361      13.852 -12.837  -2.447  1.00  0.96           H  
ATOM   5477 1HB  LEU A 361      13.029 -15.695  -2.984  1.00  0.96           H  
ATOM   5478 2HB  LEU A 361      12.593 -14.315  -4.017  1.00  0.96           H  
ATOM   5479  HG  LEU A 361      15.427 -15.248  -3.384  1.00  0.96           H  
ATOM   5480 1HD1 LEU A 361      15.479 -15.964  -5.707  1.00  0.96           H  
ATOM   5481 2HD1 LEU A 361      14.209 -16.805  -4.782  1.00  0.96           H  
ATOM   5482 3HD1 LEU A 361      13.776 -15.486  -5.900  1.00  0.96           H  
ATOM   5483 1HD2 LEU A 361      16.098 -13.573  -5.082  1.00  0.96           H  
ATOM   5484 2HD2 LEU A 361      14.403 -13.063  -5.261  1.00  0.96           H  
ATOM   5485 3HD2 LEU A 361      15.255 -12.794  -3.722  1.00  0.96           H  
ATOM   5486  N   VAL A 362      11.768 -13.888  -0.274  1.00  0.99           N  
ATOM   5487  CA  VAL A 362      10.426 -13.644   0.264  1.00  0.99           C  
ATOM   5488  C   VAL A 362      10.408 -12.840   1.570  1.00  0.99           C  
ATOM   5489  O   VAL A 362       9.355 -12.324   1.956  1.00  0.99           O  
ATOM   5490  CB  VAL A 362       9.662 -14.960   0.503  1.00  0.99           C  
ATOM   5491  CG1 VAL A 362       9.519 -15.724  -0.793  1.00  0.99           C  
ATOM   5492  CG2 VAL A 362      10.339 -15.775   1.559  1.00  0.99           C  
ATOM   5493  H   VAL A 362      12.484 -14.325   0.303  1.00  0.99           H  
ATOM   5494  HA  VAL A 362       9.863 -13.078  -0.477  1.00  0.99           H  
ATOM   5495  HB  VAL A 362       8.675 -14.716   0.819  1.00  0.99           H  
ATOM   5496 1HG1 VAL A 362       8.943 -16.631  -0.620  1.00  0.99           H  
ATOM   5497 2HG1 VAL A 362       9.011 -15.101  -1.525  1.00  0.99           H  
ATOM   5498 3HG1 VAL A 362      10.507 -15.992  -1.168  1.00  0.99           H  
ATOM   5499 1HG2 VAL A 362       9.787 -16.695   1.734  1.00  0.99           H  
ATOM   5500 2HG2 VAL A 362      11.303 -15.994   1.224  1.00  0.99           H  
ATOM   5501 3HG2 VAL A 362      10.400 -15.216   2.474  1.00  0.99           H  
ATOM   5502  N   VAL A 363      11.561 -12.660   2.220  1.00  1.00           N  
ATOM   5503  CA  VAL A 363      11.601 -11.935   3.494  1.00  1.00           C  
ATOM   5504  C   VAL A 363      11.100 -10.497   3.457  1.00  1.00           C  
ATOM   5505  O   VAL A 363      10.523 -10.024   4.440  1.00  1.00           O  
ATOM   5506  CB  VAL A 363      13.032 -11.960   4.072  1.00  1.00           C  
ATOM   5507  CG1 VAL A 363      14.028 -11.203   3.198  1.00  1.00           C  
ATOM   5508  CG2 VAL A 363      12.980 -11.314   5.422  1.00  1.00           C  
ATOM   5509  H   VAL A 363      12.405 -13.116   1.885  1.00  1.00           H  
ATOM   5510  HA  VAL A 363      10.972 -12.458   4.191  1.00  1.00           H  
ATOM   5511  HB  VAL A 363      13.365 -12.998   4.148  1.00  1.00           H  
ATOM   5512 1HG1 VAL A 363      15.010 -11.257   3.658  1.00  1.00           H  
ATOM   5513 2HG1 VAL A 363      14.070 -11.660   2.206  1.00  1.00           H  
ATOM   5514 3HG1 VAL A 363      13.742 -10.162   3.105  1.00  1.00           H  
ATOM   5515 1HG2 VAL A 363      13.967 -11.343   5.861  1.00  1.00           H  
ATOM   5516 2HG2 VAL A 363      12.652 -10.279   5.316  1.00  1.00           H  
ATOM   5517 3HG2 VAL A 363      12.276 -11.854   6.048  1.00  1.00           H  
ATOM   5518  N   ASP A 364      11.224  -9.828   2.322  1.00  1.00           N  
ATOM   5519  CA  ASP A 364      10.767  -8.452   2.224  1.00  1.00           C  
ATOM   5520  C   ASP A 364       9.310  -8.371   1.741  1.00  1.00           C  
ATOM   5521  O   ASP A 364       8.770  -7.280   1.562  1.00  1.00           O  
ATOM   5522  CB  ASP A 364      11.713  -7.660   1.315  1.00  1.00           C  
ATOM   5523  CG  ASP A 364      13.133  -7.517   1.939  1.00  1.00           C  
ATOM   5524  OD1 ASP A 364      13.229  -7.290   3.124  1.00  1.00           O  
ATOM   5525  OD2 ASP A 364      14.113  -7.660   1.224  1.00  1.00           O  
ATOM   5526  H   ASP A 364      11.679 -10.272   1.536  1.00  1.00           H  
ATOM   5527  HA  ASP A 364      10.811  -8.005   3.218  1.00  1.00           H  
ATOM   5528 1HB  ASP A 364      11.800  -8.164   0.352  1.00  1.00           H  
ATOM   5529 2HB  ASP A 364      11.301  -6.666   1.131  1.00  1.00           H  
ATOM   5530  N   ARG A 365       8.685  -9.532   1.513  1.00  0.97           N  
ATOM   5531  CA  ARG A 365       7.296  -9.611   1.073  1.00  0.97           C  
ATOM   5532  C   ARG A 365       6.388 -10.166   2.168  1.00  0.97           C  
ATOM   5533  O   ARG A 365       5.334  -9.604   2.482  1.00  0.97           O  
ATOM   5534  CB  ARG A 365       7.158 -10.524  -0.139  1.00  0.97           C  
ATOM   5535  CG  ARG A 365       5.740 -10.623  -0.701  1.00  0.97           C  
ATOM   5536  CD  ARG A 365       5.621 -11.637  -1.795  1.00  0.97           C  
ATOM   5537  NE  ARG A 365       5.793 -13.001  -1.297  1.00  0.97           N  
ATOM   5538  CZ  ARG A 365       5.972 -14.090  -2.073  1.00  0.97           C  
ATOM   5539  NH1 ARG A 365       6.007 -13.966  -3.379  1.00  0.97           N  
ATOM   5540  NH2 ARG A 365       6.110 -15.283  -1.525  1.00  0.97           N  
ATOM   5541  H   ARG A 365       9.170 -10.407   1.679  1.00  0.97           H  
ATOM   5542  HA  ARG A 365       6.956  -8.610   0.806  1.00  0.97           H  
ATOM   5543 1HB  ARG A 365       7.810 -10.170  -0.935  1.00  0.97           H  
ATOM   5544 2HB  ARG A 365       7.484 -11.534   0.124  1.00  0.97           H  
ATOM   5545 1HG  ARG A 365       5.061 -10.913   0.103  1.00  0.97           H  
ATOM   5546 2HG  ARG A 365       5.438  -9.652  -1.097  1.00  0.97           H  
ATOM   5547 1HD  ARG A 365       4.636 -11.563  -2.254  1.00  0.97           H  
ATOM   5548 2HD  ARG A 365       6.388 -11.450  -2.547  1.00  0.97           H  
ATOM   5549  HE  ARG A 365       5.768 -13.137  -0.294  1.00  0.97           H  
ATOM   5550 1HH1 ARG A 365       5.899 -13.056  -3.804  1.00  0.97           H  
ATOM   5551 2HH1 ARG A 365       6.139 -14.782  -3.960  1.00  0.97           H  
ATOM   5552 1HH2 ARG A 365       6.083 -15.383  -0.519  1.00  0.97           H  
ATOM   5553 2HH2 ARG A 365       6.240 -16.096  -2.109  1.00  0.97           H  
ATOM   5554  N   LEU A 366       6.806 -11.290   2.748  1.00  0.93           N  
ATOM   5555  CA  LEU A 366       5.992 -12.006   3.720  1.00  0.93           C  
ATOM   5556  C   LEU A 366       6.140 -11.488   5.135  1.00  0.93           C  
ATOM   5557  O   LEU A 366       5.205 -11.573   5.932  1.00  0.93           O  
ATOM   5558  CB  LEU A 366       6.356 -13.487   3.693  1.00  0.93           C  
ATOM   5559  CG  LEU A 366       6.086 -14.165   2.342  1.00  0.93           C  
ATOM   5560  CD1 LEU A 366       6.537 -15.599   2.402  1.00  0.93           C  
ATOM   5561  CD2 LEU A 366       4.608 -14.052   2.006  1.00  0.93           C  
ATOM   5562  H   LEU A 366       7.702 -11.683   2.475  1.00  0.93           H  
ATOM   5563  HA  LEU A 366       4.948 -11.900   3.429  1.00  0.93           H  
ATOM   5564 1HB  LEU A 366       7.424 -13.585   3.912  1.00  0.93           H  
ATOM   5565 2HB  LEU A 366       5.794 -14.007   4.466  1.00  0.93           H  
ATOM   5566  HG  LEU A 366       6.668 -13.664   1.570  1.00  0.93           H  
ATOM   5567 1HD1 LEU A 366       6.368 -16.083   1.445  1.00  0.93           H  
ATOM   5568 2HD1 LEU A 366       7.586 -15.625   2.635  1.00  0.93           H  
ATOM   5569 3HD1 LEU A 366       5.981 -16.124   3.176  1.00  0.93           H  
ATOM   5570 1HD2 LEU A 366       4.410 -14.522   1.044  1.00  0.93           H  
ATOM   5571 2HD2 LEU A 366       4.023 -14.551   2.778  1.00  0.93           H  
ATOM   5572 3HD2 LEU A 366       4.326 -12.998   1.960  1.00  0.93           H  
ATOM   5573  N   GLY A 367       7.295 -10.933   5.450  1.00  0.89           N  
ATOM   5574  CA  GLY A 367       7.558 -10.468   6.797  1.00  0.89           C  
ATOM   5575  C   GLY A 367       8.546 -11.355   7.509  1.00  0.89           C  
ATOM   5576  O   GLY A 367       8.698 -12.535   7.205  1.00  0.89           O  
ATOM   5577  H   GLY A 367       8.024 -10.850   4.752  1.00  0.89           H  
ATOM   5578 1HA  GLY A 367       7.966  -9.462   6.751  1.00  0.89           H  
ATOM   5579 2HA  GLY A 367       6.633 -10.414   7.369  1.00  0.89           H  
ATOM   5580  N   ARG A 368       9.221 -10.776   8.475  1.00  0.84           N  
ATOM   5581  CA  ARG A 368      10.260 -11.478   9.190  1.00  0.84           C  
ATOM   5582  C   ARG A 368       9.678 -12.405  10.248  1.00  0.84           C  
ATOM   5583  O   ARG A 368      10.020 -13.589  10.300  1.00  0.84           O  
ATOM   5584  CB  ARG A 368      11.178 -10.441   9.793  1.00  0.84           C  
ATOM   5585  CG  ARG A 368      11.893  -9.653   8.713  1.00  0.84           C  
ATOM   5586  CD  ARG A 368      12.942  -8.740   9.169  1.00  0.84           C  
ATOM   5587  NE  ARG A 368      13.489  -8.030   8.003  1.00  0.84           N  
ATOM   5588  CZ  ARG A 368      13.321  -6.732   7.673  1.00  0.84           C  
ATOM   5589  NH1 ARG A 368      12.691  -5.906   8.458  1.00  0.84           N  
ATOM   5590  NH2 ARG A 368      13.819  -6.273   6.536  1.00  0.84           N  
ATOM   5591  H   ARG A 368       8.987  -9.812   8.707  1.00  0.84           H  
ATOM   5592  HA  ARG A 368      10.824 -12.077   8.477  1.00  0.84           H  
ATOM   5593 1HB  ARG A 368      10.589  -9.740  10.389  1.00  0.84           H  
ATOM   5594 2HB  ARG A 368      11.900 -10.906  10.440  1.00  0.84           H  
ATOM   5595 1HG  ARG A 368      12.351 -10.346   8.028  1.00  0.84           H  
ATOM   5596 2HG  ARG A 368      11.151  -9.061   8.171  1.00  0.84           H  
ATOM   5597 1HD  ARG A 368      12.531  -8.008   9.861  1.00  0.84           H  
ATOM   5598 2HD  ARG A 368      13.740  -9.301   9.654  1.00  0.84           H  
ATOM   5599  HE  ARG A 368      13.980  -8.590   7.338  1.00  0.84           H  
ATOM   5600 1HH1 ARG A 368      12.344  -6.208   9.360  1.00  0.84           H  
ATOM   5601 2HH1 ARG A 368      12.605  -4.926   8.187  1.00  0.84           H  
ATOM   5602 1HH2 ARG A 368      14.314  -6.888   5.902  1.00  0.84           H  
ATOM   5603 2HH2 ARG A 368      13.701  -5.293   6.302  1.00  0.84           H  
ATOM   5604  N   ARG A 369       8.755 -11.883  11.053  1.00  0.80           N  
ATOM   5605  CA  ARG A 369       8.120 -12.652  12.111  1.00  0.80           C  
ATOM   5606  C   ARG A 369       7.419 -13.932  11.618  1.00  0.80           C  
ATOM   5607  O   ARG A 369       7.688 -14.986  12.181  1.00  0.80           O  
ATOM   5608  CB  ARG A 369       7.186 -11.779  12.933  1.00  0.80           C  
ATOM   5609  CG  ARG A 369       6.448 -12.462  14.067  1.00  0.80           C  
ATOM   5610  CD  ARG A 369       5.635 -11.455  14.781  1.00  0.80           C  
ATOM   5611  NE  ARG A 369       4.869 -11.989  15.906  1.00  0.80           N  
ATOM   5612  CZ  ARG A 369       3.610 -12.473  15.809  1.00  0.80           C  
ATOM   5613  NH1 ARG A 369       3.006 -12.499  14.638  1.00  0.80           N  
ATOM   5614  NH2 ARG A 369       2.970 -12.907  16.877  1.00  0.80           N  
ATOM   5615  H   ARG A 369       8.474 -10.906  10.943  1.00  0.80           H  
ATOM   5616  HA  ARG A 369       8.909 -12.961  12.797  1.00  0.80           H  
ATOM   5617 1HB  ARG A 369       7.775 -10.977  13.388  1.00  0.80           H  
ATOM   5618 2HB  ARG A 369       6.456 -11.290  12.306  1.00  0.80           H  
ATOM   5619 1HG  ARG A 369       5.791 -13.228  13.664  1.00  0.80           H  
ATOM   5620 2HG  ARG A 369       7.158 -12.908  14.769  1.00  0.80           H  
ATOM   5621 1HD  ARG A 369       6.289 -10.675  15.149  1.00  0.80           H  
ATOM   5622 2HD  ARG A 369       4.933 -11.016  14.075  1.00  0.80           H  
ATOM   5623  HE  ARG A 369       5.306 -11.972  16.831  1.00  0.80           H  
ATOM   5624 1HH1 ARG A 369       3.484 -12.161  13.815  1.00  0.80           H  
ATOM   5625 2HH1 ARG A 369       2.063 -12.854  14.565  1.00  0.80           H  
ATOM   5626 1HH2 ARG A 369       3.429 -12.893  17.804  1.00  0.80           H  
ATOM   5627 2HH2 ARG A 369       2.021 -13.242  16.792  1.00  0.80           H  
ATOM   5628  N   PRO A 370       6.487 -13.924  10.628  1.00  0.78           N  
ATOM   5629  CA  PRO A 370       5.838 -15.141  10.159  1.00  0.78           C  
ATOM   5630  C   PRO A 370       6.802 -16.159   9.547  1.00  0.78           C  
ATOM   5631  O   PRO A 370       6.547 -17.364   9.602  1.00  0.78           O  
ATOM   5632  CB  PRO A 370       4.849 -14.618   9.108  1.00  0.78           C  
ATOM   5633  CG  PRO A 370       5.385 -13.268   8.699  1.00  0.78           C  
ATOM   5634  CD  PRO A 370       6.005 -12.695   9.950  1.00  0.78           C  
ATOM   5635  HA  PRO A 370       5.294 -15.594  11.000  1.00  0.78           H  
ATOM   5636 1HB  PRO A 370       4.807 -15.317   8.260  1.00  0.78           H  
ATOM   5637 2HB  PRO A 370       3.836 -14.568   9.532  1.00  0.78           H  
ATOM   5638 1HG  PRO A 370       6.122 -13.386   7.882  1.00  0.78           H  
ATOM   5639 2HG  PRO A 370       4.579 -12.639   8.296  1.00  0.78           H  
ATOM   5640 1HD  PRO A 370       6.772 -12.026   9.636  1.00  0.78           H  
ATOM   5641 2HD  PRO A 370       5.240 -12.191  10.548  1.00  0.78           H  
ATOM   5642  N   LEU A 371       7.952 -15.714   9.035  1.00  0.77           N  
ATOM   5643  CA  LEU A 371       8.904 -16.681   8.505  1.00  0.77           C  
ATOM   5644  C   LEU A 371       9.631 -17.317   9.662  1.00  0.77           C  
ATOM   5645  O   LEU A 371       9.879 -18.529   9.681  1.00  0.77           O  
ATOM   5646  CB  LEU A 371       9.903 -16.017   7.550  1.00  0.77           C  
ATOM   5647  CG  LEU A 371       9.322 -15.542   6.235  1.00  0.77           C  
ATOM   5648  CD1 LEU A 371      10.363 -14.758   5.474  1.00  0.77           C  
ATOM   5649  CD2 LEU A 371       8.885 -16.752   5.434  1.00  0.77           C  
ATOM   5650  H   LEU A 371       8.166 -14.724   8.989  1.00  0.77           H  
ATOM   5651  HA  LEU A 371       8.364 -17.454   7.964  1.00  0.77           H  
ATOM   5652 1HB  LEU A 371      10.334 -15.147   8.054  1.00  0.77           H  
ATOM   5653 2HB  LEU A 371      10.708 -16.723   7.332  1.00  0.77           H  
ATOM   5654  HG  LEU A 371       8.465 -14.891   6.421  1.00  0.77           H  
ATOM   5655 1HD1 LEU A 371       9.923 -14.425   4.543  1.00  0.77           H  
ATOM   5656 2HD1 LEU A 371      10.665 -13.895   6.070  1.00  0.77           H  
ATOM   5657 3HD1 LEU A 371      11.229 -15.386   5.274  1.00  0.77           H  
ATOM   5658 1HD2 LEU A 371       8.474 -16.430   4.498  1.00  0.77           H  
ATOM   5659 2HD2 LEU A 371       9.749 -17.397   5.250  1.00  0.77           H  
ATOM   5660 3HD2 LEU A 371       8.131 -17.304   5.993  1.00  0.77           H  
ATOM   5661  N   LEU A 372       9.909 -16.484  10.664  1.00  0.78           N  
ATOM   5662  CA  LEU A 372      10.622 -16.877  11.853  1.00  0.78           C  
ATOM   5663  C   LEU A 372       9.768 -17.933  12.588  1.00  0.78           C  
ATOM   5664  O   LEU A 372      10.233 -19.034  12.883  1.00  0.78           O  
ATOM   5665  CB  LEU A 372      10.883 -15.598  12.662  1.00  0.78           C  
ATOM   5666  CG  LEU A 372      11.650 -15.660  13.908  1.00  0.78           C  
ATOM   5667  CD1 LEU A 372      13.004 -16.166  13.610  1.00  0.78           C  
ATOM   5668  CD2 LEU A 372      11.726 -14.256  14.513  1.00  0.78           C  
ATOM   5669  H   LEU A 372       9.662 -15.500  10.571  1.00  0.78           H  
ATOM   5670  HA  LEU A 372      11.580 -17.279  11.573  1.00  0.78           H  
ATOM   5671 1HB  LEU A 372      11.374 -14.896  12.013  1.00  0.78           H  
ATOM   5672 2HB  LEU A 372       9.937 -15.183  12.933  1.00  0.78           H  
ATOM   5673  HG  LEU A 372      11.188 -16.303  14.568  1.00  0.78           H  
ATOM   5674 1HD1 LEU A 372      13.570 -16.206  14.516  1.00  0.78           H  
ATOM   5675 2HD1 LEU A 372      12.927 -17.162  13.170  1.00  0.78           H  
ATOM   5676 3HD1 LEU A 372      13.489 -15.502  12.920  1.00  0.78           H  
ATOM   5677 1HD2 LEU A 372      12.290 -14.287  15.443  1.00  0.78           H  
ATOM   5678 2HD2 LEU A 372      12.217 -13.582  13.815  1.00  0.78           H  
ATOM   5679 3HD2 LEU A 372      10.725 -13.896  14.706  1.00  0.78           H  
ATOM   5680  N   LEU A 373       8.478 -17.634  12.777  1.00  0.79           N  
ATOM   5681  CA  LEU A 373       7.547 -18.555  13.432  1.00  0.79           C  
ATOM   5682  C   LEU A 373       7.286 -19.836  12.642  1.00  0.79           C  
ATOM   5683  O   LEU A 373       7.210 -20.933  13.216  1.00  0.79           O  
ATOM   5684  CB  LEU A 373       6.199 -17.852  13.627  1.00  0.79           C  
ATOM   5685  CG  LEU A 373       6.175 -16.743  14.660  1.00  0.79           C  
ATOM   5686  CD1 LEU A 373       4.871 -15.983  14.583  1.00  0.79           C  
ATOM   5687  CD2 LEU A 373       6.328 -17.369  16.016  1.00  0.79           C  
ATOM   5688  H   LEU A 373       8.145 -16.718  12.487  1.00  0.79           H  
ATOM   5689  HA  LEU A 373       7.963 -18.822  14.402  1.00  0.79           H  
ATOM   5690 1HB  LEU A 373       5.904 -17.417  12.673  1.00  0.79           H  
ATOM   5691 2HB  LEU A 373       5.457 -18.594  13.911  1.00  0.79           H  
ATOM   5692  HG  LEU A 373       6.987 -16.043  14.471  1.00  0.79           H  
ATOM   5693 1HD1 LEU A 373       4.869 -15.197  15.335  1.00  0.79           H  
ATOM   5694 2HD1 LEU A 373       4.770 -15.541  13.591  1.00  0.79           H  
ATOM   5695 3HD1 LEU A 373       4.040 -16.662  14.763  1.00  0.79           H  
ATOM   5696 1HD2 LEU A 373       6.310 -16.607  16.757  1.00  0.79           H  
ATOM   5697 2HD2 LEU A 373       5.512 -18.065  16.198  1.00  0.79           H  
ATOM   5698 3HD2 LEU A 373       7.275 -17.897  16.061  1.00  0.79           H  
ATOM   5699  N   GLY A 374       7.142 -19.702  11.321  1.00  0.79           N  
ATOM   5700  CA  GLY A 374       6.839 -20.835  10.465  1.00  0.79           C  
ATOM   5701  C   GLY A 374       7.902 -21.914  10.542  1.00  0.79           C  
ATOM   5702  O   GLY A 374       7.610 -23.072  10.877  1.00  0.79           O  
ATOM   5703  H   GLY A 374       7.202 -18.785  10.880  1.00  0.79           H  
ATOM   5704 1HA  GLY A 374       5.871 -21.249  10.745  1.00  0.79           H  
ATOM   5705 2HA  GLY A 374       6.751 -20.482   9.437  1.00  0.79           H  
ATOM   5706  N   GLY A 375       9.144 -21.548  10.229  1.00  0.80           N  
ATOM   5707  CA  GLY A 375      10.206 -22.540  10.269  1.00  0.80           C  
ATOM   5708  C   GLY A 375      10.400 -23.094  11.668  1.00  0.80           C  
ATOM   5709  O   GLY A 375      10.617 -24.295  11.815  1.00  0.80           O  
ATOM   5710  H   GLY A 375       9.351 -20.576   9.979  1.00  0.80           H  
ATOM   5711 1HA  GLY A 375       9.943 -23.357   9.597  1.00  0.80           H  
ATOM   5712 2HA  GLY A 375      11.137 -22.140   9.895  1.00  0.80           H  
ATOM   5713  N   VAL A 376      10.259 -22.270  12.712  1.00  0.79           N  
ATOM   5714  CA  VAL A 376      10.465 -22.817  14.038  1.00  0.79           C  
ATOM   5715  C   VAL A 376       9.451 -23.895  14.346  1.00  0.79           C  
ATOM   5716  O   VAL A 376       9.822 -24.932  14.888  1.00  0.79           O  
ATOM   5717  CB  VAL A 376      10.481 -21.747  15.113  1.00  0.79           C  
ATOM   5718  CG1 VAL A 376      10.499 -22.400  16.496  1.00  0.79           C  
ATOM   5719  CG2 VAL A 376      11.697 -20.960  14.931  1.00  0.79           C  
ATOM   5720  H   VAL A 376      10.068 -21.271  12.599  1.00  0.79           H  
ATOM   5721  HA  VAL A 376      11.449 -23.272  14.056  1.00  0.79           H  
ATOM   5722  HB  VAL A 376       9.596 -21.115  15.023  1.00  0.79           H  
ATOM   5723 1HG1 VAL A 376      10.527 -21.630  17.262  1.00  0.79           H  
ATOM   5724 2HG1 VAL A 376       9.610 -23.010  16.619  1.00  0.79           H  
ATOM   5725 3HG1 VAL A 376      11.383 -23.033  16.589  1.00  0.79           H  
ATOM   5726 1HG2 VAL A 376      11.733 -20.204  15.677  1.00  0.79           H  
ATOM   5727 2HG2 VAL A 376      12.550 -21.619  15.026  1.00  0.79           H  
ATOM   5728 3HG2 VAL A 376      11.715 -20.507  13.953  1.00  0.79           H  
ATOM   5729  N   SER A 377       8.189 -23.700  13.970  1.00  0.78           N  
ATOM   5730  CA  SER A 377       7.215 -24.750  14.221  1.00  0.78           C  
ATOM   5731  C   SER A 377       7.677 -26.040  13.527  1.00  0.78           C  
ATOM   5732  O   SER A 377       7.611 -27.131  14.106  1.00  0.78           O  
ATOM   5733  CB  SER A 377       5.865 -24.342  13.676  1.00  0.78           C  
ATOM   5734  OG  SER A 377       5.363 -23.227  14.349  1.00  0.78           O  
ATOM   5735  H   SER A 377       7.902 -22.821  13.529  1.00  0.78           H  
ATOM   5736  HA  SER A 377       7.148 -24.927  15.293  1.00  0.78           H  
ATOM   5737 1HB  SER A 377       5.958 -24.113  12.615  1.00  0.78           H  
ATOM   5738 2HB  SER A 377       5.171 -25.173  13.772  1.00  0.78           H  
ATOM   5739  HG  SER A 377       5.969 -22.492  14.128  1.00  0.78           H  
ATOM   5740  N   GLY A 378       8.185 -25.912  12.295  1.00  0.77           N  
ATOM   5741  CA  GLY A 378       8.690 -27.068  11.561  1.00  0.77           C  
ATOM   5742  C   GLY A 378       9.865 -27.733  12.291  1.00  0.77           C  
ATOM   5743  O   GLY A 378       9.979 -28.967  12.313  1.00  0.77           O  
ATOM   5744  H   GLY A 378       8.207 -24.985  11.857  1.00  0.77           H  
ATOM   5745 1HA  GLY A 378       7.887 -27.790  11.423  1.00  0.77           H  
ATOM   5746 2HA  GLY A 378       9.002 -26.742  10.575  1.00  0.77           H  
ATOM   5747  N   MET A 379      10.736 -26.910  12.897  1.00  0.75           N  
ATOM   5748  CA  MET A 379      11.883 -27.396  13.665  1.00  0.75           C  
ATOM   5749  C   MET A 379      11.418 -28.178  14.882  1.00  0.75           C  
ATOM   5750  O   MET A 379      11.972 -29.232  15.189  1.00  0.75           O  
ATOM   5751  CB  MET A 379      12.769 -26.244  14.130  1.00  0.75           C  
ATOM   5752  CG  MET A 379      13.537 -25.504  13.055  1.00  0.75           C  
ATOM   5753  SD  MET A 379      14.269 -24.006  13.715  1.00  0.75           S  
ATOM   5754  CE  MET A 379      15.423 -24.688  14.858  1.00  0.75           C  
ATOM   5755  H   MET A 379      10.590 -25.904  12.803  1.00  0.75           H  
ATOM   5756  HA  MET A 379      12.465 -28.061  13.030  1.00  0.75           H  
ATOM   5757 1HB  MET A 379      12.172 -25.522  14.660  1.00  0.75           H  
ATOM   5758 2HB  MET A 379      13.496 -26.627  14.840  1.00  0.75           H  
ATOM   5759 1HG  MET A 379      14.327 -26.134  12.638  1.00  0.75           H  
ATOM   5760 2HG  MET A 379      12.867 -25.230  12.259  1.00  0.75           H  
ATOM   5761 1HE  MET A 379      15.948 -23.899  15.366  1.00  0.75           H  
ATOM   5762 2HE  MET A 379      14.895 -25.296  15.592  1.00  0.75           H  
ATOM   5763 3HE  MET A 379      16.138 -25.293  14.320  1.00  0.75           H  
ATOM   5764  N   VAL A 380      10.351 -27.703  15.540  1.00  0.74           N  
ATOM   5765  CA  VAL A 380       9.842 -28.375  16.735  1.00  0.74           C  
ATOM   5766  C   VAL A 380       9.432 -29.779  16.364  1.00  0.74           C  
ATOM   5767  O   VAL A 380       9.794 -30.754  17.031  1.00  0.74           O  
ATOM   5768  CB  VAL A 380       8.566 -27.685  17.281  1.00  0.74           C  
ATOM   5769  CG1 VAL A 380       7.975 -28.523  18.385  1.00  0.74           C  
ATOM   5770  CG2 VAL A 380       8.864 -26.337  17.803  1.00  0.74           C  
ATOM   5771  H   VAL A 380       9.930 -26.826  15.227  1.00  0.74           H  
ATOM   5772  HA  VAL A 380      10.620 -28.409  17.497  1.00  0.74           H  
ATOM   5773  HB  VAL A 380       7.838 -27.614  16.486  1.00  0.74           H  
ATOM   5774 1HG1 VAL A 380       7.068 -28.050  18.756  1.00  0.74           H  
ATOM   5775 2HG1 VAL A 380       7.737 -29.509  17.998  1.00  0.74           H  
ATOM   5776 3HG1 VAL A 380       8.701 -28.608  19.200  1.00  0.74           H  
ATOM   5777 1HG2 VAL A 380       7.953 -25.878  18.177  1.00  0.74           H  
ATOM   5778 2HG2 VAL A 380       9.555 -26.460  18.586  1.00  0.74           H  
ATOM   5779 3HG2 VAL A 380       9.284 -25.721  17.037  1.00  0.74           H  
ATOM   5780  N   ILE A 381       8.698 -29.877  15.259  1.00  0.73           N  
ATOM   5781  CA  ILE A 381       8.219 -31.155  14.786  1.00  0.73           C  
ATOM   5782  C   ILE A 381       9.362 -32.054  14.363  1.00  0.73           C  
ATOM   5783  O   ILE A 381       9.427 -33.208  14.783  1.00  0.73           O  
ATOM   5784  CB  ILE A 381       7.269 -30.962  13.598  1.00  0.73           C  
ATOM   5785  CG1 ILE A 381       5.998 -30.253  14.073  1.00  0.73           C  
ATOM   5786  CG2 ILE A 381       6.951 -32.316  12.965  1.00  0.73           C  
ATOM   5787  CD1 ILE A 381       5.133 -29.749  12.948  1.00  0.73           C  
ATOM   5788  H   ILE A 381       8.446 -29.021  14.756  1.00  0.73           H  
ATOM   5789  HA  ILE A 381       7.678 -31.640  15.597  1.00  0.73           H  
ATOM   5790  HB  ILE A 381       7.742 -30.315  12.858  1.00  0.73           H  
ATOM   5791 1HG1 ILE A 381       5.415 -30.942  14.679  1.00  0.73           H  
ATOM   5792 2HG1 ILE A 381       6.284 -29.399  14.692  1.00  0.73           H  
ATOM   5793 1HG2 ILE A 381       6.284 -32.174  12.117  1.00  0.73           H  
ATOM   5794 2HG2 ILE A 381       7.874 -32.780  12.625  1.00  0.73           H  
ATOM   5795 3HG2 ILE A 381       6.472 -32.961  13.701  1.00  0.73           H  
ATOM   5796 1HD1 ILE A 381       4.254 -29.253  13.358  1.00  0.73           H  
ATOM   5797 2HD1 ILE A 381       5.704 -29.037  12.348  1.00  0.73           H  
ATOM   5798 3HD1 ILE A 381       4.822 -30.583  12.324  1.00  0.73           H  
ATOM   5799  N   SER A 382      10.287 -31.515  13.570  1.00  0.72           N  
ATOM   5800  CA  SER A 382      11.393 -32.299  13.051  1.00  0.72           C  
ATOM   5801  C   SER A 382      12.255 -32.855  14.175  1.00  0.72           C  
ATOM   5802  O   SER A 382      12.647 -34.021  14.141  1.00  0.72           O  
ATOM   5803  CB  SER A 382      12.219 -31.428  12.154  1.00  0.72           C  
ATOM   5804  OG  SER A 382      11.464 -30.999  11.052  1.00  0.72           O  
ATOM   5805  H   SER A 382      10.195 -30.544  13.275  1.00  0.72           H  
ATOM   5806  HA  SER A 382      10.990 -33.128  12.475  1.00  0.72           H  
ATOM   5807 1HB  SER A 382      12.591 -30.569  12.709  1.00  0.72           H  
ATOM   5808 2HB  SER A 382      13.074 -31.999  11.803  1.00  0.72           H  
ATOM   5809  HG  SER A 382      10.818 -30.343  11.414  1.00  0.72           H  
ATOM   5810  N   LEU A 383      12.522 -32.038  15.193  1.00  0.72           N  
ATOM   5811  CA  LEU A 383      13.305 -32.468  16.340  1.00  0.72           C  
ATOM   5812  C   LEU A 383      12.593 -33.540  17.138  1.00  0.72           C  
ATOM   5813  O   LEU A 383      13.218 -34.513  17.567  1.00  0.72           O  
ATOM   5814  CB  LEU A 383      13.604 -31.271  17.206  1.00  0.72           C  
ATOM   5815  CG  LEU A 383      14.593 -30.296  16.619  1.00  0.72           C  
ATOM   5816  CD1 LEU A 383      14.591 -29.034  17.437  1.00  0.72           C  
ATOM   5817  CD2 LEU A 383      15.976 -30.955  16.627  1.00  0.72           C  
ATOM   5818  H   LEU A 383      12.182 -31.077  15.168  1.00  0.72           H  
ATOM   5819  HA  LEU A 383      14.244 -32.874  15.981  1.00  0.72           H  
ATOM   5820 1HB  LEU A 383      12.668 -30.736  17.373  1.00  0.72           H  
ATOM   5821 2HB  LEU A 383      13.988 -31.613  18.162  1.00  0.72           H  
ATOM   5822  HG  LEU A 383      14.312 -30.052  15.614  1.00  0.72           H  
ATOM   5823 1HD1 LEU A 383      15.296 -28.322  17.075  1.00  0.72           H  
ATOM   5824 2HD1 LEU A 383      13.595 -28.596  17.420  1.00  0.72           H  
ATOM   5825 3HD1 LEU A 383      14.849 -29.284  18.402  1.00  0.72           H  
ATOM   5826 1HD2 LEU A 383      16.717 -30.277  16.216  1.00  0.72           H  
ATOM   5827 2HD2 LEU A 383      16.243 -31.203  17.645  1.00  0.72           H  
ATOM   5828 3HD2 LEU A 383      15.946 -31.859  16.032  1.00  0.72           H  
ATOM   5829  N   PHE A 384      11.278 -33.402  17.311  1.00  0.72           N  
ATOM   5830  CA  PHE A 384      10.540 -34.436  18.011  1.00  0.72           C  
ATOM   5831  C   PHE A 384      10.583 -35.731  17.207  1.00  0.72           C  
ATOM   5832  O   PHE A 384      10.731 -36.820  17.782  1.00  0.72           O  
ATOM   5833  CB  PHE A 384       9.115 -33.988  18.311  1.00  0.72           C  
ATOM   5834  CG  PHE A 384       9.052 -33.032  19.500  1.00  0.72           C  
ATOM   5835  CD1 PHE A 384       9.949 -33.165  20.552  1.00  0.72           C  
ATOM   5836  CD2 PHE A 384       8.110 -32.024  19.573  1.00  0.72           C  
ATOM   5837  CE1 PHE A 384       9.903 -32.320  21.639  1.00  0.72           C  
ATOM   5838  CE2 PHE A 384       8.064 -31.171  20.671  1.00  0.72           C  
ATOM   5839  CZ  PHE A 384       8.961 -31.324  21.701  1.00  0.72           C  
ATOM   5840  H   PHE A 384      10.784 -32.571  16.974  1.00  0.72           H  
ATOM   5841  HA  PHE A 384      11.033 -34.618  18.965  1.00  0.72           H  
ATOM   5842 1HB  PHE A 384       8.707 -33.475  17.435  1.00  0.72           H  
ATOM   5843 2HB  PHE A 384       8.487 -34.849  18.519  1.00  0.72           H  
ATOM   5844  HD1 PHE A 384      10.699 -33.951  20.513  1.00  0.72           H  
ATOM   5845  HD2 PHE A 384       7.401 -31.904  18.754  1.00  0.72           H  
ATOM   5846  HE1 PHE A 384      10.620 -32.443  22.449  1.00  0.72           H  
ATOM   5847  HE2 PHE A 384       7.317 -30.379  20.717  1.00  0.72           H  
ATOM   5848  HZ  PHE A 384       8.928 -30.658  22.560  1.00  0.72           H  
ATOM   5849  N   LEU A 385      10.487 -35.619  15.872  1.00  0.72           N  
ATOM   5850  CA  LEU A 385      10.564 -36.799  15.028  1.00  0.72           C  
ATOM   5851  C   LEU A 385      11.946 -37.435  15.142  1.00  0.72           C  
ATOM   5852  O   LEU A 385      12.033 -38.643  15.320  1.00  0.72           O  
ATOM   5853  CB  LEU A 385      10.268 -36.447  13.569  1.00  0.72           C  
ATOM   5854  CG  LEU A 385       8.845 -36.049  13.245  1.00  0.72           C  
ATOM   5855  CD1 LEU A 385       8.792 -35.579  11.800  1.00  0.72           C  
ATOM   5856  CD2 LEU A 385       7.932 -37.224  13.490  1.00  0.72           C  
ATOM   5857  H   LEU A 385      10.338 -34.704  15.448  1.00  0.72           H  
ATOM   5858  HA  LEU A 385       9.824 -37.518  15.369  1.00  0.72           H  
ATOM   5859 1HB  LEU A 385      10.913 -35.629  13.274  1.00  0.72           H  
ATOM   5860 2HB  LEU A 385      10.498 -37.283  12.969  1.00  0.72           H  
ATOM   5861  HG  LEU A 385       8.537 -35.232  13.878  1.00  0.72           H  
ATOM   5862 1HD1 LEU A 385       7.775 -35.280  11.551  1.00  0.72           H  
ATOM   5863 2HD1 LEU A 385       9.458 -34.732  11.670  1.00  0.72           H  
ATOM   5864 3HD1 LEU A 385       9.105 -36.389  11.146  1.00  0.72           H  
ATOM   5865 1HD2 LEU A 385       6.907 -36.938  13.260  1.00  0.72           H  
ATOM   5866 2HD2 LEU A 385       8.227 -38.053  12.860  1.00  0.72           H  
ATOM   5867 3HD2 LEU A 385       8.001 -37.522  14.537  1.00  0.72           H  
ATOM   5868  N   LEU A 386      13.014 -36.622  15.161  1.00  0.73           N  
ATOM   5869  CA  LEU A 386      14.374 -37.142  15.325  1.00  0.73           C  
ATOM   5870  C   LEU A 386      14.503 -37.828  16.669  1.00  0.73           C  
ATOM   5871  O   LEU A 386      15.095 -38.901  16.776  1.00  0.73           O  
ATOM   5872  CB  LEU A 386      15.395 -36.010  15.182  1.00  0.73           C  
ATOM   5873  CG  LEU A 386      15.576 -35.503  13.804  1.00  0.73           C  
ATOM   5874  CD1 LEU A 386      16.315 -34.188  13.773  1.00  0.73           C  
ATOM   5875  CD2 LEU A 386      16.397 -36.554  13.062  1.00  0.73           C  
ATOM   5876  H   LEU A 386      12.880 -35.624  15.012  1.00  0.73           H  
ATOM   5877  HA  LEU A 386      14.562 -37.870  14.541  1.00  0.73           H  
ATOM   5878 1HB  LEU A 386      15.098 -35.181  15.814  1.00  0.73           H  
ATOM   5879 2HB  LEU A 386      16.347 -36.378  15.508  1.00  0.73           H  
ATOM   5880  HG  LEU A 386      14.629 -35.362  13.358  1.00  0.73           H  
ATOM   5881 1HD1 LEU A 386      16.424 -33.870  12.746  1.00  0.73           H  
ATOM   5882 2HD1 LEU A 386      15.750 -33.446  14.313  1.00  0.73           H  
ATOM   5883 3HD1 LEU A 386      17.277 -34.307  14.219  1.00  0.73           H  
ATOM   5884 1HD2 LEU A 386      16.550 -36.240  12.044  1.00  0.73           H  
ATOM   5885 2HD2 LEU A 386      17.362 -36.663  13.553  1.00  0.73           H  
ATOM   5886 3HD2 LEU A 386      15.874 -37.508  13.071  1.00  0.73           H  
ATOM   5887  N   GLY A 387      13.882 -37.259  17.692  1.00  0.74           N  
ATOM   5888  CA  GLY A 387      13.887 -37.883  18.994  1.00  0.74           C  
ATOM   5889  C   GLY A 387      13.327 -39.291  18.840  1.00  0.74           C  
ATOM   5890  O   GLY A 387      14.001 -40.275  19.138  1.00  0.74           O  
ATOM   5891  H   GLY A 387      13.421 -36.360  17.570  1.00  0.74           H  
ATOM   5892 1HA  GLY A 387      14.896 -37.915  19.391  1.00  0.74           H  
ATOM   5893 2HA  GLY A 387      13.272 -37.300  19.683  1.00  0.74           H  
ATOM   5894  N   SER A 388      12.125 -39.392  18.284  1.00  0.76           N  
ATOM   5895  CA  SER A 388      11.484 -40.682  18.105  1.00  0.76           C  
ATOM   5896  C   SER A 388      12.303 -41.634  17.231  1.00  0.76           C  
ATOM   5897  O   SER A 388      12.398 -42.835  17.514  1.00  0.76           O  
ATOM   5898  CB  SER A 388      10.116 -40.487  17.480  1.00  0.76           C  
ATOM   5899  OG  SER A 388       9.263 -39.794  18.348  1.00  0.76           O  
ATOM   5900  H   SER A 388      11.633 -38.537  18.012  1.00  0.76           H  
ATOM   5901  HA  SER A 388      11.370 -41.130  19.085  1.00  0.76           H  
ATOM   5902 1HB  SER A 388      10.214 -39.937  16.544  1.00  0.76           H  
ATOM   5903 2HB  SER A 388       9.689 -41.460  17.244  1.00  0.76           H  
ATOM   5904  HG  SER A 388       9.619 -38.888  18.394  1.00  0.76           H  
ATOM   5905  N   TYR A 389      12.945 -41.107  16.201  1.00  0.81           N  
ATOM   5906  CA  TYR A 389      13.710 -41.955  15.312  1.00  0.81           C  
ATOM   5907  C   TYR A 389      14.848 -42.656  16.048  1.00  0.81           C  
ATOM   5908  O   TYR A 389      15.072 -43.859  15.856  1.00  0.81           O  
ATOM   5909  CB  TYR A 389      14.200 -41.122  14.135  1.00  0.81           C  
ATOM   5910  CG  TYR A 389      12.998 -40.670  13.352  1.00  0.81           C  
ATOM   5911  CD1 TYR A 389      13.004 -39.599  12.474  1.00  0.81           C  
ATOM   5912  CD2 TYR A 389      11.829 -41.354  13.572  1.00  0.81           C  
ATOM   5913  CE1 TYR A 389      11.810 -39.286  11.815  1.00  0.81           C  
ATOM   5914  CE2 TYR A 389      10.669 -41.024  12.932  1.00  0.81           C  
ATOM   5915  CZ  TYR A 389      10.661 -40.003  12.051  1.00  0.81           C  
ATOM   5916  OH  TYR A 389       9.509 -39.680  11.380  1.00  0.81           O  
ATOM   5917  H   TYR A 389      12.851 -40.114  16.005  1.00  0.81           H  
ATOM   5918  HA  TYR A 389      13.048 -42.703  14.921  1.00  0.81           H  
ATOM   5919 1HB  TYR A 389      14.751 -40.253  14.486  1.00  0.81           H  
ATOM   5920 2HB  TYR A 389      14.849 -41.711  13.487  1.00  0.81           H  
ATOM   5921  HD1 TYR A 389      13.910 -39.032  12.288  1.00  0.81           H  
ATOM   5922  HD2 TYR A 389      11.835 -42.172  14.266  1.00  0.81           H  
ATOM   5923  HE1 TYR A 389      11.757 -38.498  11.117  1.00  0.81           H  
ATOM   5924  HE2 TYR A 389       9.758 -41.590  13.124  1.00  0.81           H  
ATOM   5925  HH  TYR A 389       9.701 -38.999  10.732  1.00  0.81           H  
ATOM   5926  N   TYR A 390      15.506 -41.922  16.942  1.00  0.88           N  
ATOM   5927  CA  TYR A 390      16.616 -42.453  17.723  1.00  0.88           C  
ATOM   5928  C   TYR A 390      16.174 -43.099  19.059  1.00  0.88           C  
ATOM   5929  O   TYR A 390      16.926 -43.863  19.663  1.00  0.88           O  
ATOM   5930  CB  TYR A 390      17.646 -41.339  17.916  1.00  0.88           C  
ATOM   5931  CG  TYR A 390      18.403 -40.960  16.629  1.00  0.88           C  
ATOM   5932  CD1 TYR A 390      18.044 -39.845  15.888  1.00  0.88           C  
ATOM   5933  CD2 TYR A 390      19.462 -41.730  16.205  1.00  0.88           C  
ATOM   5934  CE1 TYR A 390      18.715 -39.531  14.736  1.00  0.88           C  
ATOM   5935  CE2 TYR A 390      20.140 -41.412  15.056  1.00  0.88           C  
ATOM   5936  CZ  TYR A 390      19.762 -40.323  14.322  1.00  0.88           C  
ATOM   5937  OH  TYR A 390      20.425 -40.010  13.180  1.00  0.88           O  
ATOM   5938  H   TYR A 390      15.254 -40.934  17.049  1.00  0.88           H  
ATOM   5939  HA  TYR A 390      17.091 -43.236  17.136  1.00  0.88           H  
ATOM   5940 1HB  TYR A 390      17.115 -40.463  18.238  1.00  0.88           H  
ATOM   5941 2HB  TYR A 390      18.365 -41.616  18.682  1.00  0.88           H  
ATOM   5942  HD1 TYR A 390      17.240 -39.224  16.205  1.00  0.88           H  
ATOM   5943  HD2 TYR A 390      19.760 -42.594  16.785  1.00  0.88           H  
ATOM   5944  HE1 TYR A 390      18.425 -38.660  14.156  1.00  0.88           H  
ATOM   5945  HE2 TYR A 390      20.976 -42.032  14.732  1.00  0.88           H  
ATOM   5946  HH  TYR A 390      21.247 -40.511  13.147  1.00  0.88           H  
ATOM   5947  N   LEU A 391      14.959 -42.810  19.526  1.00  0.98           N  
ATOM   5948  CA  LEU A 391      14.480 -43.407  20.774  1.00  0.98           C  
ATOM   5949  C   LEU A 391      13.584 -44.636  20.578  1.00  0.98           C  
ATOM   5950  O   LEU A 391      13.670 -45.589  21.357  1.00  0.98           O  
ATOM   5951  CB  LEU A 391      13.710 -42.370  21.601  1.00  0.98           C  
ATOM   5952  CG  LEU A 391      14.523 -41.149  22.081  1.00  0.98           C  
ATOM   5953  CD1 LEU A 391      13.602 -40.164  22.777  1.00  0.98           C  
ATOM   5954  CD2 LEU A 391      15.629 -41.611  22.996  1.00  0.98           C  
ATOM   5955  H   LEU A 391      14.377 -42.134  19.037  1.00  0.98           H  
ATOM   5956  HA  LEU A 391      15.346 -43.717  21.352  1.00  0.98           H  
ATOM   5957 1HB  LEU A 391      12.893 -41.993  20.991  1.00  0.98           H  
ATOM   5958 2HB  LEU A 391      13.286 -42.863  22.473  1.00  0.98           H  
ATOM   5959  HG  LEU A 391      14.958 -40.652  21.242  1.00  0.98           H  
ATOM   5960 1HD1 LEU A 391      14.179 -39.294  23.103  1.00  0.98           H  
ATOM   5961 2HD1 LEU A 391      12.828 -39.846  22.079  1.00  0.98           H  
ATOM   5962 3HD1 LEU A 391      13.142 -40.643  23.640  1.00  0.98           H  
ATOM   5963 1HD2 LEU A 391      16.206 -40.755  23.327  1.00  0.98           H  
ATOM   5964 2HD2 LEU A 391      15.199 -42.116  23.860  1.00  0.98           H  
ATOM   5965 3HD2 LEU A 391      16.279 -42.302  22.456  1.00  0.98           H  
ATOM   5966  N   PHE A 392      12.706 -44.623  19.568  1.00  1.11           N  
ATOM   5967  CA  PHE A 392      11.744 -45.706  19.401  1.00  1.11           C  
ATOM   5968  C   PHE A 392      11.844 -46.482  18.075  1.00  1.11           C  
ATOM   5969  O   PHE A 392      11.401 -47.625  18.004  1.00  1.11           O  
ATOM   5970  CB  PHE A 392      10.345 -45.128  19.552  1.00  1.11           C  
ATOM   5971  CG  PHE A 392      10.214 -44.363  20.833  1.00  1.11           C  
ATOM   5972  CD1 PHE A 392       9.978 -43.008  20.794  1.00  1.11           C  
ATOM   5973  CD2 PHE A 392      10.389 -44.970  22.064  1.00  1.11           C  
ATOM   5974  CE1 PHE A 392       9.908 -42.259  21.948  1.00  1.11           C  
ATOM   5975  CE2 PHE A 392      10.321 -44.228  23.228  1.00  1.11           C  
ATOM   5976  CZ  PHE A 392      10.081 -42.868  23.168  1.00  1.11           C  
ATOM   5977  H   PHE A 392      12.673 -43.843  18.931  1.00  1.11           H  
ATOM   5978  HA  PHE A 392      11.903 -46.422  20.208  1.00  1.11           H  
ATOM   5979 1HB  PHE A 392      10.138 -44.449  18.727  1.00  1.11           H  
ATOM   5980 2HB  PHE A 392       9.602 -45.923  19.536  1.00  1.11           H  
ATOM   5981  HD1 PHE A 392       9.845 -42.534  19.828  1.00  1.11           H  
ATOM   5982  HD2 PHE A 392      10.594 -46.041  22.108  1.00  1.11           H  
ATOM   5983  HE1 PHE A 392       9.721 -41.187  21.891  1.00  1.11           H  
ATOM   5984  HE2 PHE A 392      10.463 -44.715  24.192  1.00  1.11           H  
ATOM   5985  HZ  PHE A 392      10.031 -42.282  24.084  1.00  1.11           H  
ATOM   5986  N   LEU A 393      12.423 -45.879  17.025  1.00  1.25           N  
ATOM   5987  CA  LEU A 393      12.481 -46.559  15.712  1.00  1.25           C  
ATOM   5988  C   LEU A 393      13.864 -47.115  15.372  1.00  1.25           C  
ATOM   5989  O   LEU A 393      14.223 -47.217  14.192  1.00  1.25           O  
ATOM   5990  CB  LEU A 393      12.082 -45.637  14.564  1.00  1.25           C  
ATOM   5991  CG  LEU A 393      10.595 -45.378  14.343  1.00  1.25           C  
ATOM   5992  CD1 LEU A 393      10.062 -44.438  15.442  1.00  1.25           C  
ATOM   5993  CD2 LEU A 393      10.416 -44.793  12.941  1.00  1.25           C  
ATOM   5994  H   LEU A 393      12.761 -44.921  17.121  1.00  1.25           H  
ATOM   5995  HA  LEU A 393      11.785 -47.394  15.733  1.00  1.25           H  
ATOM   5996 1HB  LEU A 393      12.557 -44.716  14.720  1.00  1.25           H  
ATOM   5997 2HB  LEU A 393      12.476 -46.060  13.641  1.00  1.25           H  
ATOM   5998  HG  LEU A 393      10.041 -46.315  14.414  1.00  1.25           H  
ATOM   5999 1HD1 LEU A 393       9.000 -44.261  15.283  1.00  1.25           H  
ATOM   6000 2HD1 LEU A 393      10.205 -44.897  16.403  1.00  1.25           H  
ATOM   6001 3HD1 LEU A 393      10.585 -43.498  15.423  1.00  1.25           H  
ATOM   6002 1HD2 LEU A 393       9.359 -44.602  12.755  1.00  1.25           H  
ATOM   6003 2HD2 LEU A 393      10.963 -43.879  12.860  1.00  1.25           H  
ATOM   6004 3HD2 LEU A 393      10.792 -45.498  12.200  1.00  1.25           H  
ATOM   6005  N   ASP A 394      14.647 -47.412  16.403  1.00  1.37           N  
ATOM   6006  CA  ASP A 394      15.984 -48.005  16.288  1.00  1.37           C  
ATOM   6007  C   ASP A 394      16.947 -47.296  15.336  1.00  1.37           C  
ATOM   6008  O   ASP A 394      17.715 -47.957  14.634  1.00  1.37           O  
ATOM   6009  CB  ASP A 394      15.887 -49.475  15.867  1.00  1.37           C  
ATOM   6010  CG  ASP A 394      15.218 -50.377  16.913  1.00  1.37           C  
ATOM   6011  OD1 ASP A 394      15.366 -50.111  18.085  1.00  1.37           O  
ATOM   6012  OD2 ASP A 394      14.577 -51.327  16.526  1.00  1.37           O  
ATOM   6013  H   ASP A 394      14.270 -47.255  17.327  1.00  1.37           H  
ATOM   6014  HA  ASP A 394      16.438 -47.972  17.280  1.00  1.37           H  
ATOM   6015 1HB  ASP A 394      15.325 -49.549  14.933  1.00  1.37           H  
ATOM   6016 2HB  ASP A 394      16.888 -49.859  15.669  1.00  1.37           H  
ATOM   6017  N   ASP A 395      16.932 -45.966  15.338  1.00  1.44           N  
ATOM   6018  CA  ASP A 395      17.817 -45.138  14.533  1.00  1.44           C  
ATOM   6019  C   ASP A 395      17.730 -45.404  13.036  1.00  1.44           C  
ATOM   6020  O   ASP A 395      18.720 -45.177  12.352  1.00  1.44           O  
ATOM   6021  CB  ASP A 395      19.289 -45.427  14.868  1.00  1.44           C  
ATOM   6022  CG  ASP A 395      19.673 -45.317  16.304  1.00  1.44           C  
ATOM   6023  OD1 ASP A 395      18.924 -44.776  17.040  1.00  1.44           O  
ATOM   6024  OD2 ASP A 395      20.721 -45.788  16.664  1.00  1.44           O  
ATOM   6025  H   ASP A 395      16.252 -45.466  15.906  1.00  1.44           H  
ATOM   6026  HA  ASP A 395      17.575 -44.091  14.717  1.00  1.44           H  
ATOM   6027 1HB  ASP A 395      19.591 -46.399  14.480  1.00  1.44           H  
ATOM   6028 2HB  ASP A 395      19.865 -44.695  14.345  1.00  1.44           H  
ATOM   6029  N   ALA A 396      16.572 -45.781  12.485  1.00  1.44           N  
ATOM   6030  CA  ALA A 396      16.577 -46.059  11.047  1.00  1.44           C  
ATOM   6031  C   ALA A 396      17.150 -44.848  10.273  1.00  1.44           C  
ATOM   6032  O   ALA A 396      16.526 -43.783  10.265  1.00  1.44           O  
ATOM   6033  CB  ALA A 396      15.172 -46.374  10.572  1.00  1.44           C  
ATOM   6034  H   ALA A 396      15.757 -45.988  13.067  1.00  1.44           H  
ATOM   6035  HA  ALA A 396      17.189 -46.938  10.902  1.00  1.44           H  
ATOM   6036 1HB  ALA A 396      15.186 -46.613   9.510  1.00  1.44           H  
ATOM   6037 2HB  ALA A 396      14.788 -47.230  11.136  1.00  1.44           H  
ATOM   6038 3HB  ALA A 396      14.529 -45.517  10.744  1.00  1.44           H  
ATOM   6039  N   PRO A 397      18.274 -45.011   9.534  1.00  1.37           N  
ATOM   6040  CA  PRO A 397      19.026 -43.947   8.888  1.00  1.37           C  
ATOM   6041  C   PRO A 397      18.318 -43.185   7.794  1.00  1.37           C  
ATOM   6042  O   PRO A 397      18.584 -42.006   7.578  1.00  1.37           O  
ATOM   6043  CB  PRO A 397      20.203 -44.724   8.291  1.00  1.37           C  
ATOM   6044  CG  PRO A 397      19.736 -46.136   8.149  1.00  1.37           C  
ATOM   6045  CD  PRO A 397      18.800 -46.361   9.279  1.00  1.37           C  
ATOM   6046  HA  PRO A 397      19.375 -43.251   9.659  1.00  1.37           H  
ATOM   6047 1HB  PRO A 397      20.455 -44.325   7.313  1.00  1.37           H  
ATOM   6048 2HB  PRO A 397      21.097 -44.626   8.932  1.00  1.37           H  
ATOM   6049 1HG  PRO A 397      19.270 -46.282   7.166  1.00  1.37           H  
ATOM   6050 2HG  PRO A 397      20.605 -46.810   8.194  1.00  1.37           H  
ATOM   6051 1HD  PRO A 397      18.015 -47.044   8.931  1.00  1.37           H  
ATOM   6052 2HD  PRO A 397      19.346 -46.736  10.166  1.00  1.37           H  
ATOM   6053  N   ALA A 398      17.343 -43.803   7.153  1.00  1.27           N  
ATOM   6054  CA  ALA A 398      16.653 -43.103   6.080  1.00  1.27           C  
ATOM   6055  C   ALA A 398      15.648 -42.146   6.657  1.00  1.27           C  
ATOM   6056  O   ALA A 398      15.322 -41.105   6.082  1.00  1.27           O  
ATOM   6057  CB  ALA A 398      15.955 -44.092   5.176  1.00  1.27           C  
ATOM   6058  H   ALA A 398      17.114 -44.763   7.362  1.00  1.27           H  
ATOM   6059  HA  ALA A 398      17.387 -42.533   5.509  1.00  1.27           H  
ATOM   6060 1HB  ALA A 398      15.450 -43.555   4.373  1.00  1.27           H  
ATOM   6061 2HB  ALA A 398      16.688 -44.777   4.750  1.00  1.27           H  
ATOM   6062 3HB  ALA A 398      15.222 -44.655   5.753  1.00  1.27           H  
ATOM   6063  N   VAL A 399      15.146 -42.529   7.809  1.00  1.15           N  
ATOM   6064  CA  VAL A 399      14.092 -41.824   8.465  1.00  1.15           C  
ATOM   6065  C   VAL A 399      14.735 -40.644   9.170  1.00  1.15           C  
ATOM   6066  O   VAL A 399      14.251 -39.505   9.091  1.00  1.15           O  
ATOM   6067  CB  VAL A 399      13.392 -42.815   9.395  1.00  1.15           C  
ATOM   6068  CG1 VAL A 399      12.405 -42.189  10.135  1.00  1.15           C  
ATOM   6069  CG2 VAL A 399      12.823 -43.952   8.574  1.00  1.15           C  
ATOM   6070  H   VAL A 399      15.533 -43.339   8.283  1.00  1.15           H  
ATOM   6071  HA  VAL A 399      13.381 -41.460   7.724  1.00  1.15           H  
ATOM   6072  HB  VAL A 399      14.115 -43.202  10.103  1.00  1.15           H  
ATOM   6073 1HG1 VAL A 399      11.942 -42.900  10.810  1.00  1.15           H  
ATOM   6074 2HG1 VAL A 399      12.895 -41.447  10.663  1.00  1.15           H  
ATOM   6075 3HG1 VAL A 399      11.652 -41.760   9.477  1.00  1.15           H  
ATOM   6076 1HG2 VAL A 399      12.340 -44.673   9.236  1.00  1.15           H  
ATOM   6077 2HG2 VAL A 399      12.092 -43.560   7.868  1.00  1.15           H  
ATOM   6078 3HG2 VAL A 399      13.628 -44.444   8.029  1.00  1.15           H  
ATOM   6079  N   ALA A 400      15.871 -40.927   9.823  1.00  1.05           N  
ATOM   6080  CA  ALA A 400      16.637 -39.902  10.503  1.00  1.05           C  
ATOM   6081  C   ALA A 400      17.092 -38.818   9.532  1.00  1.05           C  
ATOM   6082  O   ALA A 400      16.953 -37.634   9.834  1.00  1.05           O  
ATOM   6083  CB  ALA A 400      17.849 -40.520  11.166  1.00  1.05           C  
ATOM   6084  H   ALA A 400      16.197 -41.894   9.856  1.00  1.05           H  
ATOM   6085  HA  ALA A 400      16.002 -39.444  11.259  1.00  1.05           H  
ATOM   6086 1HB  ALA A 400      18.398 -39.742  11.679  1.00  1.05           H  
ATOM   6087 2HB  ALA A 400      17.532 -41.284  11.878  1.00  1.05           H  
ATOM   6088 3HB  ALA A 400      18.485 -40.976  10.408  1.00  1.05           H  
ATOM   6089  N   VAL A 401      17.553 -39.198   8.329  1.00  0.97           N  
ATOM   6090  CA  VAL A 401      17.975 -38.178   7.375  1.00  0.97           C  
ATOM   6091  C   VAL A 401      16.851 -37.292   6.932  1.00  0.97           C  
ATOM   6092  O   VAL A 401      17.036 -36.080   6.835  1.00  0.97           O  
ATOM   6093  CB  VAL A 401      18.649 -38.742   6.133  1.00  0.97           C  
ATOM   6094  CG1 VAL A 401      18.833 -37.621   5.107  1.00  0.97           C  
ATOM   6095  CG2 VAL A 401      19.961 -39.212   6.499  1.00  0.97           C  
ATOM   6096  H   VAL A 401      17.667 -40.186   8.090  1.00  0.97           H  
ATOM   6097  HA  VAL A 401      18.713 -37.554   7.872  1.00  0.97           H  
ATOM   6098  HB  VAL A 401      18.041 -39.545   5.703  1.00  0.97           H  
ATOM   6099 1HG1 VAL A 401      19.338 -38.019   4.226  1.00  0.97           H  
ATOM   6100 2HG1 VAL A 401      17.860 -37.221   4.819  1.00  0.97           H  
ATOM   6101 3HG1 VAL A 401      19.439 -36.825   5.544  1.00  0.97           H  
ATOM   6102 1HG2 VAL A 401      20.466 -39.580   5.617  1.00  0.97           H  
ATOM   6103 2HG2 VAL A 401      20.492 -38.380   6.900  1.00  0.97           H  
ATOM   6104 3HG2 VAL A 401      19.881 -39.989   7.243  1.00  0.97           H  
ATOM   6105  N   VAL A 402      15.683 -37.855   6.645  1.00  0.90           N  
ATOM   6106  CA  VAL A 402      14.614 -36.971   6.231  1.00  0.90           C  
ATOM   6107  C   VAL A 402      14.297 -35.972   7.325  1.00  0.90           C  
ATOM   6108  O   VAL A 402      14.130 -34.786   7.052  1.00  0.90           O  
ATOM   6109  CB  VAL A 402      13.346 -37.748   5.885  1.00  0.90           C  
ATOM   6110  CG1 VAL A 402      12.190 -36.758   5.680  1.00  0.90           C  
ATOM   6111  CG2 VAL A 402      13.589 -38.551   4.626  1.00  0.90           C  
ATOM   6112  H   VAL A 402      15.541 -38.869   6.697  1.00  0.90           H  
ATOM   6113  HA  VAL A 402      14.941 -36.429   5.344  1.00  0.90           H  
ATOM   6114  HB  VAL A 402      13.090 -38.419   6.711  1.00  0.90           H  
ATOM   6115 1HG1 VAL A 402      11.280 -37.305   5.436  1.00  0.90           H  
ATOM   6116 2HG1 VAL A 402      12.036 -36.191   6.596  1.00  0.90           H  
ATOM   6117 3HG1 VAL A 402      12.433 -36.074   4.866  1.00  0.90           H  
ATOM   6118 1HG2 VAL A 402      12.691 -39.111   4.372  1.00  0.90           H  
ATOM   6119 2HG2 VAL A 402      13.842 -37.876   3.810  1.00  0.90           H  
ATOM   6120 3HG2 VAL A 402      14.410 -39.240   4.788  1.00  0.90           H  
ATOM   6121  N   ALA A 403      14.194 -36.428   8.565  1.00  0.86           N  
ATOM   6122  CA  ALA A 403      13.917 -35.482   9.634  1.00  0.86           C  
ATOM   6123  C   ALA A 403      15.055 -34.462   9.816  1.00  0.86           C  
ATOM   6124  O   ALA A 403      14.784 -33.286  10.075  1.00  0.86           O  
ATOM   6125  CB  ALA A 403      13.612 -36.223  10.882  1.00  0.86           C  
ATOM   6126  H   ALA A 403      14.324 -37.424   8.766  1.00  0.86           H  
ATOM   6127  HA  ALA A 403      13.027 -34.922   9.359  1.00  0.86           H  
ATOM   6128 1HB  ALA A 403      13.339 -35.526  11.663  1.00  0.86           H  
ATOM   6129 2HB  ALA A 403      12.801 -36.843  10.666  1.00  0.86           H  
ATOM   6130 3HB  ALA A 403      14.460 -36.814  11.169  1.00  0.86           H  
ATOM   6131  N   LEU A 404      16.329 -34.874   9.644  1.00  0.82           N  
ATOM   6132  CA  LEU A 404      17.419 -33.899   9.748  1.00  0.82           C  
ATOM   6133  C   LEU A 404      17.253 -32.867   8.655  1.00  0.82           C  
ATOM   6134  O   LEU A 404      17.365 -31.674   8.905  1.00  0.82           O  
ATOM   6135  CB  LEU A 404      18.811 -34.543   9.585  1.00  0.82           C  
ATOM   6136  CG  LEU A 404      19.352 -35.432  10.723  1.00  0.82           C  
ATOM   6137  CD1 LEU A 404      20.603 -36.134  10.232  1.00  0.82           C  
ATOM   6138  CD2 LEU A 404      19.682 -34.571  11.944  1.00  0.82           C  
ATOM   6139  H   LEU A 404      16.536 -35.856   9.461  1.00  0.82           H  
ATOM   6140  HA  LEU A 404      17.363 -33.400  10.711  1.00  0.82           H  
ATOM   6141 1HB  LEU A 404      18.786 -35.159   8.686  1.00  0.82           H  
ATOM   6142 2HB  LEU A 404      19.535 -33.747   9.422  1.00  0.82           H  
ATOM   6143  HG  LEU A 404      18.619 -36.180  10.986  1.00  0.82           H  
ATOM   6144 1HD1 LEU A 404      20.999 -36.779  11.019  1.00  0.82           H  
ATOM   6145 2HD1 LEU A 404      20.341 -36.731   9.370  1.00  0.82           H  
ATOM   6146 3HD1 LEU A 404      21.354 -35.398   9.953  1.00  0.82           H  
ATOM   6147 1HD2 LEU A 404      20.069 -35.206  12.736  1.00  0.82           H  
ATOM   6148 2HD2 LEU A 404      20.426 -33.835  11.672  1.00  0.82           H  
ATOM   6149 3HD2 LEU A 404      18.790 -34.067  12.286  1.00  0.82           H  
ATOM   6150  N   LEU A 405      16.904 -33.322   7.459  1.00  0.80           N  
ATOM   6151  CA  LEU A 405      16.677 -32.453   6.320  1.00  0.80           C  
ATOM   6152  C   LEU A 405      15.588 -31.456   6.615  1.00  0.80           C  
ATOM   6153  O   LEU A 405      15.771 -30.255   6.407  1.00  0.80           O  
ATOM   6154  CB  LEU A 405      16.357 -33.291   5.082  1.00  0.80           C  
ATOM   6155  CG  LEU A 405      16.191 -32.547   3.798  1.00  0.80           C  
ATOM   6156  CD1 LEU A 405      16.587 -33.451   2.648  1.00  0.80           C  
ATOM   6157  CD2 LEU A 405      14.711 -32.117   3.666  1.00  0.80           C  
ATOM   6158  H   LEU A 405      16.815 -34.326   7.319  1.00  0.80           H  
ATOM   6159  HA  LEU A 405      17.576 -31.886   6.122  1.00  0.80           H  
ATOM   6160 1HB  LEU A 405      17.142 -34.034   4.951  1.00  0.80           H  
ATOM   6161 2HB  LEU A 405      15.432 -33.817   5.257  1.00  0.80           H  
ATOM   6162  HG  LEU A 405      16.842 -31.679   3.790  1.00  0.80           H  
ATOM   6163 1HD1 LEU A 405      16.470 -32.916   1.705  1.00  0.80           H  
ATOM   6164 2HD1 LEU A 405      17.631 -33.751   2.767  1.00  0.80           H  
ATOM   6165 3HD1 LEU A 405      15.951 -34.336   2.648  1.00  0.80           H  
ATOM   6166 1HD2 LEU A 405      14.550 -31.590   2.735  1.00  0.80           H  
ATOM   6167 2HD2 LEU A 405      14.076 -33.004   3.687  1.00  0.80           H  
ATOM   6168 3HD2 LEU A 405      14.448 -31.467   4.489  1.00  0.80           H  
ATOM   6169  N   LEU A 406      14.458 -31.933   7.125  1.00  0.79           N  
ATOM   6170  CA  LEU A 406      13.360 -31.038   7.414  1.00  0.79           C  
ATOM   6171  C   LEU A 406      13.766 -30.009   8.469  1.00  0.79           C  
ATOM   6172  O   LEU A 406      13.499 -28.815   8.297  1.00  0.79           O  
ATOM   6173  CB  LEU A 406      12.164 -31.858   7.904  1.00  0.79           C  
ATOM   6174  CG  LEU A 406      11.519 -32.763   6.853  1.00  0.79           C  
ATOM   6175  CD1 LEU A 406      10.478 -33.645   7.531  1.00  0.79           C  
ATOM   6176  CD2 LEU A 406      10.919 -31.916   5.758  1.00  0.79           C  
ATOM   6177  H   LEU A 406      14.358 -32.936   7.283  1.00  0.79           H  
ATOM   6178  HA  LEU A 406      13.087 -30.514   6.502  1.00  0.79           H  
ATOM   6179 1HB  LEU A 406      12.500 -32.489   8.728  1.00  0.79           H  
ATOM   6180 2HB  LEU A 406      11.404 -31.178   8.284  1.00  0.79           H  
ATOM   6181  HG  LEU A 406      12.269 -33.406   6.417  1.00  0.79           H  
ATOM   6182 1HD1 LEU A 406      10.025 -34.304   6.791  1.00  0.79           H  
ATOM   6183 2HD1 LEU A 406      10.958 -34.244   8.301  1.00  0.79           H  
ATOM   6184 3HD1 LEU A 406       9.712 -33.020   7.982  1.00  0.79           H  
ATOM   6185 1HD2 LEU A 406      10.468 -32.563   5.006  1.00  0.79           H  
ATOM   6186 2HD2 LEU A 406      10.158 -31.260   6.181  1.00  0.79           H  
ATOM   6187 3HD2 LEU A 406      11.704 -31.315   5.297  1.00  0.79           H  
ATOM   6188  N   TYR A 407      14.508 -30.443   9.500  1.00  0.79           N  
ATOM   6189  CA  TYR A 407      14.994 -29.545  10.547  1.00  0.79           C  
ATOM   6190  C   TYR A 407      15.885 -28.459   9.987  1.00  0.79           C  
ATOM   6191  O   TYR A 407      15.670 -27.265  10.229  1.00  0.79           O  
ATOM   6192  CB  TYR A 407      15.780 -30.320  11.614  1.00  0.79           C  
ATOM   6193  CG  TYR A 407      16.445 -29.435  12.600  1.00  0.79           C  
ATOM   6194  CD1 TYR A 407      15.705 -28.823  13.554  1.00  0.79           C  
ATOM   6195  CD2 TYR A 407      17.818 -29.251  12.563  1.00  0.79           C  
ATOM   6196  CE1 TYR A 407      16.312 -28.020  14.471  1.00  0.79           C  
ATOM   6197  CE2 TYR A 407      18.425 -28.443  13.493  1.00  0.79           C  
ATOM   6198  CZ  TYR A 407      17.666 -27.831  14.454  1.00  0.79           C  
ATOM   6199  OH  TYR A 407      18.252 -27.024  15.394  1.00  0.79           O  
ATOM   6200  H   TYR A 407      14.710 -31.441   9.582  1.00  0.79           H  
ATOM   6201  HA  TYR A 407      14.137 -29.064  11.013  1.00  0.79           H  
ATOM   6202 1HB  TYR A 407      15.124 -30.992  12.151  1.00  0.79           H  
ATOM   6203 2HB  TYR A 407      16.540 -30.929  11.141  1.00  0.79           H  
ATOM   6204  HD1 TYR A 407      14.627 -28.967  13.581  1.00  0.79           H  
ATOM   6205  HD2 TYR A 407      18.414 -29.746  11.802  1.00  0.79           H  
ATOM   6206  HE1 TYR A 407      15.720 -27.529  15.212  1.00  0.79           H  
ATOM   6207  HE2 TYR A 407      19.501 -28.301  13.466  1.00  0.79           H  
ATOM   6208  HH  TYR A 407      17.828 -27.155  16.276  1.00  0.79           H  
ATOM   6209  N   VAL A 408      16.872 -28.895   9.224  1.00  0.78           N  
ATOM   6210  CA  VAL A 408      17.864 -28.054   8.601  1.00  0.78           C  
ATOM   6211  C   VAL A 408      17.232 -27.056   7.632  1.00  0.78           C  
ATOM   6212  O   VAL A 408      17.543 -25.859   7.653  1.00  0.78           O  
ATOM   6213  CB  VAL A 408      18.871 -28.993   7.911  1.00  0.78           C  
ATOM   6214  CG1 VAL A 408      19.717 -28.297   7.092  1.00  0.78           C  
ATOM   6215  CG2 VAL A 408      19.731 -29.686   8.967  1.00  0.78           C  
ATOM   6216  H   VAL A 408      16.949 -29.899   9.071  1.00  0.78           H  
ATOM   6217  HA  VAL A 408      18.381 -27.502   9.386  1.00  0.78           H  
ATOM   6218  HB  VAL A 408      18.329 -29.727   7.315  1.00  0.78           H  
ATOM   6219 1HG1 VAL A 408      20.420 -28.973   6.615  1.00  0.78           H  
ATOM   6220 2HG1 VAL A 408      19.104 -27.816   6.347  1.00  0.78           H  
ATOM   6221 3HG1 VAL A 408      20.235 -27.580   7.697  1.00  0.78           H  
ATOM   6222 1HG2 VAL A 408      20.438 -30.356   8.479  1.00  0.78           H  
ATOM   6223 2HG2 VAL A 408      20.275 -28.932   9.538  1.00  0.78           H  
ATOM   6224 3HG2 VAL A 408      19.108 -30.252   9.638  1.00  0.78           H  
ATOM   6225  N   GLY A 409      16.307 -27.534   6.813  1.00  0.78           N  
ATOM   6226  CA  GLY A 409      15.597 -26.687   5.880  1.00  0.78           C  
ATOM   6227  C   GLY A 409      14.833 -25.598   6.611  1.00  0.78           C  
ATOM   6228  O   GLY A 409      14.974 -24.409   6.307  1.00  0.78           O  
ATOM   6229  H   GLY A 409      16.088 -28.527   6.831  1.00  0.78           H  
ATOM   6230 1HA  GLY A 409      16.301 -26.243   5.177  1.00  0.78           H  
ATOM   6231 2HA  GLY A 409      14.898 -27.299   5.312  1.00  0.78           H  
ATOM   6232  N   CYS A 410      14.041 -26.006   7.603  1.00  0.79           N  
ATOM   6233  CA  CYS A 410      13.226 -25.082   8.364  1.00  0.79           C  
ATOM   6234  C   CYS A 410      14.064 -24.044   9.095  1.00  0.79           C  
ATOM   6235  O   CYS A 410      13.710 -22.861   9.109  1.00  0.79           O  
ATOM   6236  CB  CYS A 410      12.414 -25.846   9.387  1.00  0.79           C  
ATOM   6237  SG  CYS A 410      11.145 -26.870   8.694  1.00  0.79           S  
ATOM   6238  H   CYS A 410      13.978 -27.001   7.827  1.00  0.79           H  
ATOM   6239  HA  CYS A 410      12.552 -24.571   7.678  1.00  0.79           H  
ATOM   6240 1HB  CYS A 410      13.075 -26.486   9.979  1.00  0.79           H  
ATOM   6241 2HB  CYS A 410      11.954 -25.155  10.051  1.00  0.79           H  
ATOM   6242  HG  CYS A 410      12.009 -27.833   8.282  1.00  0.79           H  
ATOM   6243  N   TYR A 411      15.203 -24.452   9.670  1.00  0.79           N  
ATOM   6244  CA  TYR A 411      16.055 -23.484  10.348  1.00  0.79           C  
ATOM   6245  C   TYR A 411      16.441 -22.397   9.355  1.00  0.79           C  
ATOM   6246  O   TYR A 411      16.283 -21.203   9.621  1.00  0.79           O  
ATOM   6247  CB  TYR A 411      17.331 -24.118  10.902  1.00  0.79           C  
ATOM   6248  CG  TYR A 411      18.240 -23.086  11.603  1.00  0.79           C  
ATOM   6249  CD1 TYR A 411      18.195 -22.919  12.967  1.00  0.79           C  
ATOM   6250  CD2 TYR A 411      19.081 -22.289  10.859  1.00  0.79           C  
ATOM   6251  CE1 TYR A 411      19.008 -21.978  13.591  1.00  0.79           C  
ATOM   6252  CE2 TYR A 411      19.891 -21.355  11.464  1.00  0.79           C  
ATOM   6253  CZ  TYR A 411      19.862 -21.197  12.826  1.00  0.79           C  
ATOM   6254  OH  TYR A 411      20.688 -20.276  13.428  1.00  0.79           O  
ATOM   6255  H   TYR A 411      15.462 -25.438   9.661  1.00  0.79           H  
ATOM   6256  HA  TYR A 411      15.496 -23.022  11.159  1.00  0.79           H  
ATOM   6257 1HB  TYR A 411      17.072 -24.901  11.621  1.00  0.79           H  
ATOM   6258 2HB  TYR A 411      17.896 -24.587  10.094  1.00  0.79           H  
ATOM   6259  HD1 TYR A 411      17.539 -23.532  13.558  1.00  0.79           H  
ATOM   6260  HD2 TYR A 411      19.111 -22.408   9.789  1.00  0.79           H  
ATOM   6261  HE1 TYR A 411      18.977 -21.866  14.676  1.00  0.79           H  
ATOM   6262  HE2 TYR A 411      20.559 -20.748  10.853  1.00  0.79           H  
ATOM   6263  HH  TYR A 411      20.600 -20.337  14.380  1.00  0.79           H  
ATOM   6264  N   GLN A 412      16.929 -22.812   8.187  1.00  0.81           N  
ATOM   6265  CA  GLN A 412      17.385 -21.870   7.178  1.00  0.81           C  
ATOM   6266  C   GLN A 412      16.284 -21.016   6.551  1.00  0.81           C  
ATOM   6267  O   GLN A 412      16.537 -19.907   6.092  1.00  0.81           O  
ATOM   6268  CB  GLN A 412      18.118 -22.590   6.087  1.00  0.81           C  
ATOM   6269  CG  GLN A 412      19.444 -23.182   6.483  1.00  0.81           C  
ATOM   6270  CD  GLN A 412      20.391 -22.213   7.116  1.00  0.81           C  
ATOM   6271  OE1 GLN A 412      20.940 -22.496   8.195  1.00  0.81           O  
ATOM   6272  NE2 GLN A 412      20.582 -21.071   6.482  1.00  0.81           N  
ATOM   6273  H   GLN A 412      17.016 -23.816   8.001  1.00  0.81           H  
ATOM   6274  HA  GLN A 412      18.088 -21.191   7.655  1.00  0.81           H  
ATOM   6275 1HB  GLN A 412      17.493 -23.412   5.728  1.00  0.81           H  
ATOM   6276 2HB  GLN A 412      18.250 -21.924   5.276  1.00  0.81           H  
ATOM   6277 1HG  GLN A 412      19.289 -24.027   7.150  1.00  0.81           H  
ATOM   6278 2HG  GLN A 412      19.890 -23.482   5.582  1.00  0.81           H  
ATOM   6279 1HE2 GLN A 412      21.205 -20.361   6.882  1.00  0.81           H  
ATOM   6280 2HE2 GLN A 412      20.123 -20.902   5.580  1.00  0.81           H  
ATOM   6281  N   LEU A 413      15.065 -21.518   6.521  1.00  0.83           N  
ATOM   6282  CA  LEU A 413      13.943 -20.766   5.977  1.00  0.83           C  
ATOM   6283  C   LEU A 413      13.486 -19.657   6.945  1.00  0.83           C  
ATOM   6284  O   LEU A 413      12.727 -18.759   6.564  1.00  0.83           O  
ATOM   6285  CB  LEU A 413      12.769 -21.706   5.702  1.00  0.83           C  
ATOM   6286  CG  LEU A 413      11.639 -21.165   4.815  1.00  0.83           C  
ATOM   6287  CD1 LEU A 413      12.197 -20.778   3.437  1.00  0.83           C  
ATOM   6288  CD2 LEU A 413      10.577 -22.243   4.679  1.00  0.83           C  
ATOM   6289  H   LEU A 413      14.912 -22.472   6.854  1.00  0.83           H  
ATOM   6290  HA  LEU A 413      14.258 -20.312   5.040  1.00  0.83           H  
ATOM   6291 1HB  LEU A 413      13.156 -22.612   5.235  1.00  0.83           H  
ATOM   6292 2HB  LEU A 413      12.334 -21.987   6.665  1.00  0.83           H  
ATOM   6293  HG  LEU A 413      11.205 -20.274   5.274  1.00  0.83           H  
ATOM   6294 1HD1 LEU A 413      11.395 -20.395   2.807  1.00  0.83           H  
ATOM   6295 2HD1 LEU A 413      12.955 -20.018   3.550  1.00  0.83           H  
ATOM   6296 3HD1 LEU A 413      12.639 -21.658   2.966  1.00  0.83           H  
ATOM   6297 1HD2 LEU A 413       9.761 -21.878   4.055  1.00  0.83           H  
ATOM   6298 2HD2 LEU A 413      11.021 -23.129   4.217  1.00  0.83           H  
ATOM   6299 3HD2 LEU A 413      10.195 -22.500   5.668  1.00  0.83           H  
ATOM   6300  N   SER A 414      13.853 -19.804   8.227  1.00  0.85           N  
ATOM   6301  CA  SER A 414      13.412 -18.944   9.315  1.00  0.85           C  
ATOM   6302  C   SER A 414      14.574 -18.296  10.079  1.00  0.85           C  
ATOM   6303  O   SER A 414      15.019 -17.195   9.755  1.00  0.85           O  
ATOM   6304  CB  SER A 414      12.563 -19.773  10.260  1.00  0.85           C  
ATOM   6305  OG  SER A 414      13.275 -20.845  10.802  1.00  0.85           O  
ATOM   6306  H   SER A 414      14.507 -20.545   8.477  1.00  0.85           H  
ATOM   6307  HA  SER A 414      12.795 -18.150   8.894  1.00  0.85           H  
ATOM   6308 1HB  SER A 414      12.216 -19.186  11.052  1.00  0.85           H  
ATOM   6309 2HB  SER A 414      11.717 -20.115   9.722  1.00  0.85           H  
ATOM   6310  HG  SER A 414      13.403 -21.492  10.079  1.00  0.85           H  
ATOM   6311  N   PHE A 415      15.048 -18.995  11.106  1.00  0.88           N  
ATOM   6312  CA  PHE A 415      16.078 -18.536  12.011  1.00  0.88           C  
ATOM   6313  C   PHE A 415      17.320 -18.012  11.326  1.00  0.88           C  
ATOM   6314  O   PHE A 415      17.782 -16.914  11.643  1.00  0.88           O  
ATOM   6315  CB  PHE A 415      16.480 -19.689  12.921  1.00  0.88           C  
ATOM   6316  CG  PHE A 415      15.687 -19.846  14.171  1.00  0.88           C  
ATOM   6317  CD1 PHE A 415      14.964 -18.813  14.646  1.00  0.88           C  
ATOM   6318  CD2 PHE A 415      15.760 -20.985  14.929  1.00  0.88           C  
ATOM   6319  CE1 PHE A 415      14.327 -18.880  15.850  1.00  0.88           C  
ATOM   6320  CE2 PHE A 415      15.122 -21.072  16.139  1.00  0.88           C  
ATOM   6321  CZ  PHE A 415      14.410 -20.014  16.606  1.00  0.88           C  
ATOM   6322  H   PHE A 415      14.646 -19.904  11.261  1.00  0.88           H  
ATOM   6323  HA  PHE A 415      15.660 -17.731  12.611  1.00  0.88           H  
ATOM   6324 1HB  PHE A 415      16.408 -20.619  12.356  1.00  0.88           H  
ATOM   6325 2HB  PHE A 415      17.515 -19.553  13.200  1.00  0.88           H  
ATOM   6326  HD1 PHE A 415      14.932 -17.920  14.059  1.00  0.88           H  
ATOM   6327  HD2 PHE A 415      16.342 -21.807  14.577  1.00  0.88           H  
ATOM   6328  HE1 PHE A 415      13.774 -18.030  16.206  1.00  0.88           H  
ATOM   6329  HE2 PHE A 415      15.199 -21.977  16.726  1.00  0.88           H  
ATOM   6330  HZ  PHE A 415      13.915 -20.072  17.562  1.00  0.88           H  
ATOM   6331  N   GLY A 416      17.836 -18.762  10.361  1.00  0.91           N  
ATOM   6332  CA  GLY A 416      19.042 -18.378   9.633  1.00  0.91           C  
ATOM   6333  C   GLY A 416      19.028 -16.900   9.210  1.00  0.91           C  
ATOM   6334  O   GLY A 416      19.637 -16.056   9.868  1.00  0.91           O  
ATOM   6335  H   GLY A 416      17.368 -19.642  10.129  1.00  0.91           H  
ATOM   6336 1HA  GLY A 416      19.906 -18.546  10.273  1.00  0.91           H  
ATOM   6337 2HA  GLY A 416      19.180 -19.027   8.770  1.00  0.91           H  
ATOM   6338  N   PRO A 417      18.348 -16.556   8.111  1.00  0.94           N  
ATOM   6339  CA  PRO A 417      18.267 -15.226   7.539  1.00  0.94           C  
ATOM   6340  C   PRO A 417      17.528 -14.195   8.393  1.00  0.94           C  
ATOM   6341  O   PRO A 417      17.743 -12.994   8.224  1.00  0.94           O  
ATOM   6342  CB  PRO A 417      17.511 -15.491   6.237  1.00  0.94           C  
ATOM   6343  CG  PRO A 417      16.726 -16.740   6.498  1.00  0.94           C  
ATOM   6344  CD  PRO A 417      17.565 -17.558   7.408  1.00  0.94           C  
ATOM   6345  HA  PRO A 417      19.289 -14.877   7.322  1.00  0.94           H  
ATOM   6346 1HB  PRO A 417      16.869 -14.628   5.998  1.00  0.94           H  
ATOM   6347 2HB  PRO A 417      18.223 -15.606   5.404  1.00  0.94           H  
ATOM   6348 1HG  PRO A 417      15.739 -16.507   6.933  1.00  0.94           H  
ATOM   6349 2HG  PRO A 417      16.546 -17.274   5.567  1.00  0.94           H  
ATOM   6350 1HD  PRO A 417      16.891 -18.100   8.069  1.00  0.94           H  
ATOM   6351 2HD  PRO A 417      18.203 -18.231   6.827  1.00  0.94           H  
ATOM   6352  N   ILE A 418      16.686 -14.632   9.332  1.00  0.97           N  
ATOM   6353  CA  ILE A 418      15.948 -13.658  10.115  1.00  0.97           C  
ATOM   6354  C   ILE A 418      16.635 -13.220  11.409  1.00  0.97           C  
ATOM   6355  O   ILE A 418      16.484 -12.072  11.817  1.00  0.97           O  
ATOM   6356  CB  ILE A 418      14.530 -14.115  10.430  1.00  0.97           C  
ATOM   6357  CG1 ILE A 418      13.746 -14.423   9.131  1.00  0.97           C  
ATOM   6358  CG2 ILE A 418      13.843 -13.004  11.221  1.00  0.97           C  
ATOM   6359  CD1 ILE A 418      13.693 -13.302   8.173  1.00  0.97           C  
ATOM   6360  H   ILE A 418      16.486 -15.622   9.482  1.00  0.97           H  
ATOM   6361  HA  ILE A 418      15.835 -12.772   9.498  1.00  0.97           H  
ATOM   6362  HB  ILE A 418      14.563 -15.028  11.008  1.00  0.97           H  
ATOM   6363 1HG1 ILE A 418      14.204 -15.258   8.624  1.00  0.97           H  
ATOM   6364 2HG1 ILE A 418      12.718 -14.698   9.401  1.00  0.97           H  
ATOM   6365 1HG2 ILE A 418      12.832 -13.293  11.458  1.00  0.97           H  
ATOM   6366 2HG2 ILE A 418      14.397 -12.817  12.141  1.00  0.97           H  
ATOM   6367 3HG2 ILE A 418      13.830 -12.105  10.617  1.00  0.97           H  
ATOM   6368 1HD1 ILE A 418      13.122 -13.618   7.303  1.00  0.97           H  
ATOM   6369 2HD1 ILE A 418      13.219 -12.456   8.640  1.00  0.97           H  
ATOM   6370 3HD1 ILE A 418      14.702 -13.036   7.870  1.00  0.97           H  
ATOM   6371  N   GLY A 419      17.339 -14.115  12.101  1.00  0.99           N  
ATOM   6372  CA  GLY A 419      17.933 -13.775  13.398  1.00  0.99           C  
ATOM   6373  C   GLY A 419      18.724 -12.471  13.421  1.00  0.99           C  
ATOM   6374  O   GLY A 419      18.402 -11.556  14.183  1.00  0.99           O  
ATOM   6375  H   GLY A 419      17.465 -15.064  11.748  1.00  0.99           H  
ATOM   6376 1HA  GLY A 419      17.152 -13.739  14.152  1.00  0.99           H  
ATOM   6377 2HA  GLY A 419      18.612 -14.577  13.682  1.00  0.99           H  
ATOM   6378  N   TRP A 420      19.742 -12.364  12.578  1.00  1.02           N  
ATOM   6379  CA  TRP A 420      20.612 -11.193  12.609  1.00  1.02           C  
ATOM   6380  C   TRP A 420      20.026 -10.024  11.849  1.00  1.02           C  
ATOM   6381  O   TRP A 420      20.403  -8.867  12.058  1.00  1.02           O  
ATOM   6382  CB  TRP A 420      21.971 -11.615  12.102  1.00  1.02           C  
ATOM   6383  CG  TRP A 420      22.533 -12.590  13.070  1.00  1.02           C  
ATOM   6384  CD1 TRP A 420      23.392 -12.362  14.108  1.00  1.02           C  
ATOM   6385  CD2 TRP A 420      22.191 -13.986  13.130  1.00  1.02           C  
ATOM   6386  NE1 TRP A 420      23.615 -13.526  14.793  1.00  1.02           N  
ATOM   6387  CE2 TRP A 420      22.882 -14.531  14.204  1.00  1.02           C  
ATOM   6388  CE3 TRP A 420      21.348 -14.809  12.368  1.00  1.02           C  
ATOM   6389  CZ2 TRP A 420      22.767 -15.863  14.536  1.00  1.02           C  
ATOM   6390  CZ3 TRP A 420      21.237 -16.145  12.708  1.00  1.02           C  
ATOM   6391  CH2 TRP A 420      21.930 -16.656  13.760  1.00  1.02           C  
ATOM   6392  H   TRP A 420      19.940 -13.133  11.949  1.00  1.02           H  
ATOM   6393  HA  TRP A 420      20.727 -10.886  13.642  1.00  1.02           H  
ATOM   6394 1HB  TRP A 420      21.880 -12.082  11.121  1.00  1.02           H  
ATOM   6395 2HB  TRP A 420      22.636 -10.753  12.021  1.00  1.02           H  
ATOM   6396  HD1 TRP A 420      23.827 -11.403  14.359  1.00  1.02           H  
ATOM   6397  HE1 TRP A 420      24.207 -13.634  15.603  1.00  1.02           H  
ATOM   6398  HE3 TRP A 420      20.785 -14.409  11.519  1.00  1.02           H  
ATOM   6399  HZ2 TRP A 420      23.291 -16.291  15.361  1.00  1.02           H  
ATOM   6400  HZ3 TRP A 420      20.578 -16.779  12.113  1.00  1.02           H  
ATOM   6401  HH2 TRP A 420      21.812 -17.713  14.001  1.00  1.02           H  
ATOM   6402  N   LEU A 421      19.075 -10.318  10.989  1.00  1.04           N  
ATOM   6403  CA  LEU A 421      18.354  -9.283  10.285  1.00  1.04           C  
ATOM   6404  C   LEU A 421      17.508  -8.531  11.302  1.00  1.04           C  
ATOM   6405  O   LEU A 421      17.569  -7.304  11.393  1.00  1.04           O  
ATOM   6406  CB  LEU A 421      17.542  -9.913   9.167  1.00  1.04           C  
ATOM   6407  CG  LEU A 421      16.645  -9.046   8.383  1.00  1.04           C  
ATOM   6408  CD1 LEU A 421      17.382  -7.877   7.751  1.00  1.04           C  
ATOM   6409  CD2 LEU A 421      16.042  -9.963   7.303  1.00  1.04           C  
ATOM   6410  H   LEU A 421      18.816 -11.286  10.848  1.00  1.04           H  
ATOM   6411  HA  LEU A 421      19.068  -8.588   9.846  1.00  1.04           H  
ATOM   6412 1HB  LEU A 421      18.219 -10.398   8.470  1.00  1.04           H  
ATOM   6413 2HB  LEU A 421      16.923 -10.684   9.605  1.00  1.04           H  
ATOM   6414  HG  LEU A 421      15.888  -8.639   9.027  1.00  1.04           H  
ATOM   6415 1HD1 LEU A 421      16.687  -7.268   7.182  1.00  1.04           H  
ATOM   6416 2HD1 LEU A 421      17.832  -7.263   8.532  1.00  1.04           H  
ATOM   6417 3HD1 LEU A 421      18.130  -8.241   7.112  1.00  1.04           H  
ATOM   6418 1HD2 LEU A 421      15.363  -9.432   6.669  1.00  1.04           H  
ATOM   6419 2HD2 LEU A 421      16.852 -10.369   6.687  1.00  1.04           H  
ATOM   6420 3HD2 LEU A 421      15.519 -10.782   7.790  1.00  1.04           H  
ATOM   6421  N   MET A 422      16.760  -9.274  12.118  1.00  1.06           N  
ATOM   6422  CA  MET A 422      15.928  -8.658  13.135  1.00  1.06           C  
ATOM   6423  C   MET A 422      16.779  -7.919  14.166  1.00  1.06           C  
ATOM   6424  O   MET A 422      16.397  -6.839  14.605  1.00  1.06           O  
ATOM   6425  CB  MET A 422      15.016  -9.696  13.784  1.00  1.06           C  
ATOM   6426  CG  MET A 422      14.007  -9.124  14.805  1.00  1.06           C  
ATOM   6427  SD  MET A 422      12.841  -7.911  14.087  1.00  1.06           S  
ATOM   6428  CE  MET A 422      11.727  -8.937  13.121  1.00  1.06           C  
ATOM   6429  H   MET A 422      16.750 -10.287  12.016  1.00  1.06           H  
ATOM   6430  HA  MET A 422      15.295  -7.919  12.647  1.00  1.06           H  
ATOM   6431 1HB  MET A 422      14.458 -10.220  13.008  1.00  1.06           H  
ATOM   6432 2HB  MET A 422      15.633 -10.444  14.293  1.00  1.06           H  
ATOM   6433 1HG  MET A 422      13.432  -9.947  15.226  1.00  1.06           H  
ATOM   6434 2HG  MET A 422      14.553  -8.641  15.618  1.00  1.06           H  
ATOM   6435 1HE  MET A 422      10.977  -8.304  12.640  1.00  1.06           H  
ATOM   6436 2HE  MET A 422      12.294  -9.472  12.370  1.00  1.06           H  
ATOM   6437 3HE  MET A 422      11.226  -9.644  13.769  1.00  1.06           H  
ATOM   6438  N   ILE A 423      17.965  -8.439  14.517  1.00  1.08           N  
ATOM   6439  CA  ILE A 423      18.797  -7.694  15.467  1.00  1.08           C  
ATOM   6440  C   ILE A 423      19.230  -6.347  14.886  1.00  1.08           C  
ATOM   6441  O   ILE A 423      19.120  -5.301  15.542  1.00  1.08           O  
ATOM   6442  CB  ILE A 423      20.075  -8.444  15.840  1.00  1.08           C  
ATOM   6443  CG1 ILE A 423      19.777  -9.648  16.634  1.00  1.08           C  
ATOM   6444  CG2 ILE A 423      20.917  -7.539  16.684  1.00  1.08           C  
ATOM   6445  CD1 ILE A 423      20.948 -10.554  16.771  1.00  1.08           C  
ATOM   6446  H   ILE A 423      18.252  -9.357  14.174  1.00  1.08           H  
ATOM   6447  HA  ILE A 423      18.225  -7.528  16.369  1.00  1.08           H  
ATOM   6448  HB  ILE A 423      20.619  -8.743  14.946  1.00  1.08           H  
ATOM   6449 1HG1 ILE A 423      19.499  -9.330  17.617  1.00  1.08           H  
ATOM   6450 2HG1 ILE A 423      18.945 -10.195  16.195  1.00  1.08           H  
ATOM   6451 1HG2 ILE A 423      21.800  -8.058  16.975  1.00  1.08           H  
ATOM   6452 2HG2 ILE A 423      21.180  -6.638  16.132  1.00  1.08           H  
ATOM   6453 3HG2 ILE A 423      20.357  -7.283  17.548  1.00  1.08           H  
ATOM   6454 1HD1 ILE A 423      20.661 -11.367  17.399  1.00  1.08           H  
ATOM   6455 2HD1 ILE A 423      21.257 -10.924  15.807  1.00  1.08           H  
ATOM   6456 3HD1 ILE A 423      21.761 -10.021  17.214  1.00  1.08           H  
ATOM   6457  N   SER A 424      19.693  -6.376  13.639  1.00  1.11           N  
ATOM   6458  CA  SER A 424      20.147  -5.187  12.945  1.00  1.11           C  
ATOM   6459  C   SER A 424      19.035  -4.153  12.886  1.00  1.11           C  
ATOM   6460  O   SER A 424      19.285  -2.957  13.069  1.00  1.11           O  
ATOM   6461  CB  SER A 424      20.593  -5.574  11.552  1.00  1.11           C  
ATOM   6462  OG  SER A 424      21.039  -4.479  10.797  1.00  1.11           O  
ATOM   6463  H   SER A 424      19.758  -7.269  13.146  1.00  1.11           H  
ATOM   6464  HA  SER A 424      20.992  -4.767  13.492  1.00  1.11           H  
ATOM   6465 1HB  SER A 424      21.389  -6.317  11.625  1.00  1.11           H  
ATOM   6466 2HB  SER A 424      19.763  -6.051  11.037  1.00  1.11           H  
ATOM   6467  HG  SER A 424      21.204  -4.836   9.918  1.00  1.11           H  
ATOM   6468  N   GLU A 425      17.811  -4.611  12.607  1.00  1.15           N  
ATOM   6469  CA  GLU A 425      16.674  -3.714  12.527  1.00  1.15           C  
ATOM   6470  C   GLU A 425      16.157  -3.204  13.878  1.00  1.15           C  
ATOM   6471  O   GLU A 425      15.894  -2.014  14.008  1.00  1.15           O  
ATOM   6472  CB  GLU A 425      15.491  -4.429  11.852  1.00  1.15           C  
ATOM   6473  CG  GLU A 425      15.603  -4.756  10.356  1.00  1.15           C  
ATOM   6474  CD  GLU A 425      15.583  -3.557   9.441  1.00  1.15           C  
ATOM   6475  OE1 GLU A 425      15.423  -2.465   9.911  1.00  1.15           O  
ATOM   6476  OE2 GLU A 425      15.681  -3.747   8.246  1.00  1.15           O  
ATOM   6477  H   GLU A 425      17.681  -5.607  12.427  1.00  1.15           H  
ATOM   6478  HA  GLU A 425      16.965  -2.860  11.929  1.00  1.15           H  
ATOM   6479 1HB  GLU A 425      15.315  -5.375  12.369  1.00  1.15           H  
ATOM   6480 2HB  GLU A 425      14.594  -3.831  11.982  1.00  1.15           H  
ATOM   6481 1HG  GLU A 425      16.537  -5.288  10.193  1.00  1.15           H  
ATOM   6482 2HG  GLU A 425      14.798  -5.430  10.097  1.00  1.15           H  
ATOM   6483  N   ILE A 426      16.038  -4.083  14.886  1.00  1.21           N  
ATOM   6484  CA  ILE A 426      15.410  -3.718  16.160  1.00  1.21           C  
ATOM   6485  C   ILE A 426      16.162  -2.710  17.028  1.00  1.21           C  
ATOM   6486  O   ILE A 426      15.548  -2.027  17.842  1.00  1.21           O  
ATOM   6487  CB  ILE A 426      15.089  -4.949  17.024  1.00  1.21           C  
ATOM   6488  CG1 ILE A 426      14.041  -4.553  18.040  1.00  1.21           C  
ATOM   6489  CG2 ILE A 426      16.336  -5.470  17.771  1.00  1.21           C  
ATOM   6490  CD1 ILE A 426      13.447  -5.701  18.746  1.00  1.21           C  
ATOM   6491  H   ILE A 426      16.322  -5.048  14.743  1.00  1.21           H  
ATOM   6492  HA  ILE A 426      14.450  -3.273  15.916  1.00  1.21           H  
ATOM   6493  HB  ILE A 426      14.688  -5.741  16.387  1.00  1.21           H  
ATOM   6494 1HG1 ILE A 426      14.491  -3.885  18.774  1.00  1.21           H  
ATOM   6495 2HG1 ILE A 426      13.243  -4.014  17.526  1.00  1.21           H  
ATOM   6496 1HG2 ILE A 426      16.071  -6.340  18.369  1.00  1.21           H  
ATOM   6497 2HG2 ILE A 426      17.082  -5.739  17.051  1.00  1.21           H  
ATOM   6498 3HG2 ILE A 426      16.732  -4.703  18.430  1.00  1.21           H  
ATOM   6499 1HD1 ILE A 426      12.705  -5.333  19.445  1.00  1.21           H  
ATOM   6500 2HD1 ILE A 426      12.976  -6.370  18.026  1.00  1.21           H  
ATOM   6501 3HD1 ILE A 426      14.231  -6.230  19.279  1.00  1.21           H  
ATOM   6502  N   PHE A 427      17.479  -2.638  16.930  1.00  1.26           N  
ATOM   6503  CA  PHE A 427      18.174  -1.662  17.764  1.00  1.26           C  
ATOM   6504  C   PHE A 427      18.146  -0.228  17.203  1.00  1.26           C  
ATOM   6505  O   PHE A 427      18.234  -0.041  15.991  1.00  1.26           O  
ATOM   6506  CB  PHE A 427      19.612  -2.091  18.010  1.00  1.26           C  
ATOM   6507  CG  PHE A 427      19.789  -3.130  19.052  1.00  1.26           C  
ATOM   6508  CD1 PHE A 427      19.852  -4.458  18.733  1.00  1.26           C  
ATOM   6509  CD2 PHE A 427      19.943  -2.759  20.387  1.00  1.26           C  
ATOM   6510  CE1 PHE A 427      20.063  -5.388  19.707  1.00  1.26           C  
ATOM   6511  CE2 PHE A 427      20.153  -3.693  21.343  1.00  1.26           C  
ATOM   6512  CZ  PHE A 427      20.219  -5.004  20.976  1.00  1.26           C  
ATOM   6513  H   PHE A 427      17.982  -3.265  16.295  1.00  1.26           H  
ATOM   6514  HA  PHE A 427      17.668  -1.686  18.723  1.00  1.26           H  
ATOM   6515 1HB  PHE A 427      20.012  -2.497  17.084  1.00  1.26           H  
ATOM   6516 2HB  PHE A 427      20.221  -1.222  18.275  1.00  1.26           H  
ATOM   6517  HD1 PHE A 427      19.741  -4.761  17.706  1.00  1.26           H  
ATOM   6518  HD2 PHE A 427      19.912  -1.718  20.663  1.00  1.26           H  
ATOM   6519  HE1 PHE A 427      20.124  -6.440  19.477  1.00  1.26           H  
ATOM   6520  HE2 PHE A 427      20.288  -3.403  22.388  1.00  1.26           H  
ATOM   6521  HZ  PHE A 427      20.412  -5.740  21.689  1.00  1.26           H  
ATOM   6522  N   PRO A 428      18.098   0.809  18.072  1.00  1.30           N  
ATOM   6523  CA  PRO A 428      18.158   2.218  17.730  1.00  1.30           C  
ATOM   6524  C   PRO A 428      19.543   2.460  17.167  1.00  1.30           C  
ATOM   6525  O   PRO A 428      20.459   1.718  17.510  1.00  1.30           O  
ATOM   6526  CB  PRO A 428      17.898   2.909  19.073  1.00  1.30           C  
ATOM   6527  CG  PRO A 428      18.287   1.934  20.100  1.00  1.30           C  
ATOM   6528  CD  PRO A 428      17.962   0.572  19.517  1.00  1.30           C  
ATOM   6529  HA  PRO A 428      17.384   2.433  16.986  1.00  1.30           H  
ATOM   6530 1HB  PRO A 428      18.470   3.849  19.131  1.00  1.30           H  
ATOM   6531 2HB  PRO A 428      16.846   3.166  19.165  1.00  1.30           H  
ATOM   6532 1HG  PRO A 428      19.338   2.067  20.300  1.00  1.30           H  
ATOM   6533 2HG  PRO A 428      17.751   2.142  21.040  1.00  1.30           H  
ATOM   6534 1HD  PRO A 428      18.698  -0.117  19.878  1.00  1.30           H  
ATOM   6535 2HD  PRO A 428      16.939   0.264  19.769  1.00  1.30           H  
ATOM   6536  N   LEU A 429      19.749   3.480  16.334  1.00  1.33           N  
ATOM   6537  CA  LEU A 429      21.037   3.556  15.645  1.00  1.33           C  
ATOM   6538  C   LEU A 429      22.231   3.614  16.581  1.00  1.33           C  
ATOM   6539  O   LEU A 429      23.214   2.900  16.374  1.00  1.33           O  
ATOM   6540  CB  LEU A 429      21.078   4.804  14.741  1.00  1.33           C  
ATOM   6541  CG  LEU A 429      20.142   4.816  13.492  1.00  1.33           C  
ATOM   6542  CD1 LEU A 429      20.175   6.215  12.849  1.00  1.33           C  
ATOM   6543  CD2 LEU A 429      20.595   3.763  12.493  1.00  1.33           C  
ATOM   6544  H   LEU A 429      19.033   4.185  16.139  1.00  1.33           H  
ATOM   6545  HA  LEU A 429      21.135   2.676  15.020  1.00  1.33           H  
ATOM   6546 1HB  LEU A 429      20.820   5.674  15.347  1.00  1.33           H  
ATOM   6547 2HB  LEU A 429      22.098   4.938  14.386  1.00  1.33           H  
ATOM   6548  HG  LEU A 429      19.111   4.612  13.804  1.00  1.33           H  
ATOM   6549 1HD1 LEU A 429      19.509   6.231  11.984  1.00  1.33           H  
ATOM   6550 2HD1 LEU A 429      19.836   6.955  13.582  1.00  1.33           H  
ATOM   6551 3HD1 LEU A 429      21.189   6.454  12.533  1.00  1.33           H  
ATOM   6552 1HD2 LEU A 429      19.940   3.790  11.626  1.00  1.33           H  
ATOM   6553 2HD2 LEU A 429      21.616   3.971  12.178  1.00  1.33           H  
ATOM   6554 3HD2 LEU A 429      20.547   2.786  12.958  1.00  1.33           H  
ATOM   6555  N   ARG A 430      22.124   4.364  17.668  1.00  1.34           N  
ATOM   6556  CA  ARG A 430      23.243   4.480  18.598  1.00  1.34           C  
ATOM   6557  C   ARG A 430      23.623   3.182  19.302  1.00  1.34           C  
ATOM   6558  O   ARG A 430      24.727   3.069  19.838  1.00  1.34           O  
ATOM   6559  CB  ARG A 430      22.939   5.513  19.641  1.00  1.34           C  
ATOM   6560  CG  ARG A 430      21.877   5.183  20.626  1.00  1.34           C  
ATOM   6561  CD  ARG A 430      21.572   6.368  21.450  1.00  1.34           C  
ATOM   6562  NE  ARG A 430      22.725   6.796  22.229  1.00  1.34           N  
ATOM   6563  CZ  ARG A 430      23.024   6.352  23.458  1.00  1.34           C  
ATOM   6564  NH1 ARG A 430      22.268   5.484  24.075  1.00  1.34           N  
ATOM   6565  NH2 ARG A 430      24.080   6.784  24.068  1.00  1.34           N  
ATOM   6566  H   ARG A 430      21.276   4.896  17.820  1.00  1.34           H  
ATOM   6567  HA  ARG A 430      24.108   4.822  18.031  1.00  1.34           H  
ATOM   6568 1HB  ARG A 430      23.846   5.784  20.183  1.00  1.34           H  
ATOM   6569 2HB  ARG A 430      22.583   6.367  19.138  1.00  1.34           H  
ATOM   6570 1HG  ARG A 430      20.969   4.854  20.113  1.00  1.34           H  
ATOM   6571 2HG  ARG A 430      22.236   4.408  21.285  1.00  1.34           H  
ATOM   6572 1HD  ARG A 430      21.255   7.200  20.819  1.00  1.34           H  
ATOM   6573 2HD  ARG A 430      20.771   6.114  22.141  1.00  1.34           H  
ATOM   6574  HE  ARG A 430      23.357   7.479  21.818  1.00  1.34           H  
ATOM   6575 1HH1 ARG A 430      21.432   5.131  23.640  1.00  1.34           H  
ATOM   6576 2HH1 ARG A 430      22.554   5.187  25.016  1.00  1.34           H  
ATOM   6577 1HH2 ARG A 430      24.703   7.454  23.588  1.00  1.34           H  
ATOM   6578 2HH2 ARG A 430      24.261   6.429  25.021  1.00  1.34           H  
ATOM   6579  N   LEU A 431      22.701   2.223  19.358  1.00  1.33           N  
ATOM   6580  CA  LEU A 431      22.993   0.984  20.036  1.00  1.33           C  
ATOM   6581  C   LEU A 431      23.197  -0.152  19.062  1.00  1.33           C  
ATOM   6582  O   LEU A 431      23.384  -1.278  19.497  1.00  1.33           O  
ATOM   6583  CB  LEU A 431      21.880   0.571  20.997  1.00  1.33           C  
ATOM   6584  CG  LEU A 431      21.525   1.534  22.110  1.00  1.33           C  
ATOM   6585  CD1 LEU A 431      20.401   0.927  22.955  1.00  1.33           C  
ATOM   6586  CD2 LEU A 431      22.749   1.849  22.882  1.00  1.33           C  
ATOM   6587  H   LEU A 431      21.816   2.318  18.866  1.00  1.33           H  
ATOM   6588  HA  LEU A 431      23.910   1.109  20.610  1.00  1.33           H  
ATOM   6589 1HB  LEU A 431      20.992   0.403  20.406  1.00  1.33           H  
ATOM   6590 2HB  LEU A 431      22.160  -0.374  21.460  1.00  1.33           H  
ATOM   6591  HG  LEU A 431      21.141   2.449  21.692  1.00  1.33           H  
ATOM   6592 1HD1 LEU A 431      20.129   1.622  23.750  1.00  1.33           H  
ATOM   6593 2HD1 LEU A 431      19.536   0.734  22.337  1.00  1.33           H  
ATOM   6594 3HD1 LEU A 431      20.719  -0.000  23.389  1.00  1.33           H  
ATOM   6595 1HD2 LEU A 431      22.520   2.551  23.682  1.00  1.33           H  
ATOM   6596 2HD2 LEU A 431      23.168   0.961  23.298  1.00  1.33           H  
ATOM   6597 3HD2 LEU A 431      23.462   2.288  22.202  1.00  1.33           H  
ATOM   6598  N   ARG A 432      23.140   0.084  17.750  1.00  1.29           N  
ATOM   6599  CA  ARG A 432      23.269  -1.063  16.851  1.00  1.29           C  
ATOM   6600  C   ARG A 432      24.618  -1.753  16.985  1.00  1.29           C  
ATOM   6601  O   ARG A 432      24.691  -2.981  16.944  1.00  1.29           O  
ATOM   6602  CB  ARG A 432      22.999  -0.673  15.404  1.00  1.29           C  
ATOM   6603  CG  ARG A 432      21.515  -0.412  15.114  1.00  1.29           C  
ATOM   6604  CD  ARG A 432      21.249  -0.037  13.740  1.00  1.29           C  
ATOM   6605  NE  ARG A 432      21.505  -1.114  12.854  1.00  1.29           N  
ATOM   6606  CZ  ARG A 432      22.571  -1.171  12.051  1.00  1.29           C  
ATOM   6607  NH1 ARG A 432      23.445  -0.184  12.053  1.00  1.29           N  
ATOM   6608  NH2 ARG A 432      22.754  -2.197  11.276  1.00  1.29           N  
ATOM   6609  H   ARG A 432      23.016   1.028  17.374  1.00  1.29           H  
ATOM   6610  HA  ARG A 432      22.500  -1.785  17.124  1.00  1.29           H  
ATOM   6611 1HB  ARG A 432      23.548   0.237  15.162  1.00  1.29           H  
ATOM   6612 2HB  ARG A 432      23.345  -1.462  14.737  1.00  1.29           H  
ATOM   6613 1HG  ARG A 432      20.942  -1.314  15.310  1.00  1.29           H  
ATOM   6614 2HG  ARG A 432      21.162   0.366  15.739  1.00  1.29           H  
ATOM   6615 1HD  ARG A 432      20.200   0.247  13.647  1.00  1.29           H  
ATOM   6616 2HD  ARG A 432      21.884   0.797  13.457  1.00  1.29           H  
ATOM   6617  HE  ARG A 432      20.822  -1.894  12.849  1.00  1.29           H  
ATOM   6618 1HH1 ARG A 432      23.315   0.607  12.664  1.00  1.29           H  
ATOM   6619 2HH1 ARG A 432      24.265  -0.221  11.452  1.00  1.29           H  
ATOM   6620 1HH2 ARG A 432      22.091  -2.973  11.274  1.00  1.29           H  
ATOM   6621 2HH2 ARG A 432      23.565  -2.225  10.674  1.00  1.29           H  
ATOM   6622  N   GLY A 433      25.682  -0.972  17.182  1.00  1.24           N  
ATOM   6623  CA  GLY A 433      27.017  -1.532  17.341  1.00  1.24           C  
ATOM   6624  C   GLY A 433      27.101  -2.419  18.578  1.00  1.24           C  
ATOM   6625  O   GLY A 433      27.415  -3.604  18.489  1.00  1.24           O  
ATOM   6626  H   GLY A 433      25.551   0.029  17.214  1.00  1.24           H  
ATOM   6627 1HA  GLY A 433      27.275  -2.115  16.457  1.00  1.24           H  
ATOM   6628 2HA  GLY A 433      27.743  -0.724  17.417  1.00  1.24           H  
ATOM   6629  N   ARG A 434      26.814  -1.853  19.748  1.00  1.18           N  
ATOM   6630  CA  ARG A 434      26.890  -2.647  20.967  1.00  1.18           C  
ATOM   6631  C   ARG A 434      25.803  -3.713  21.021  1.00  1.18           C  
ATOM   6632  O   ARG A 434      26.011  -4.798  21.560  1.00  1.18           O  
ATOM   6633  CB  ARG A 434      26.776  -1.806  22.216  1.00  1.18           C  
ATOM   6634  CG  ARG A 434      27.922  -0.908  22.540  1.00  1.18           C  
ATOM   6635  CD  ARG A 434      27.772  -0.357  23.888  1.00  1.18           C  
ATOM   6636  NE  ARG A 434      28.801   0.574  24.241  1.00  1.18           N  
ATOM   6637  CZ  ARG A 434      30.041   0.272  24.612  1.00  1.18           C  
ATOM   6638  NH1 ARG A 434      30.486  -0.965  24.607  1.00  1.18           N  
ATOM   6639  NH2 ARG A 434      30.805   1.274  24.982  1.00  1.18           N  
ATOM   6640  H   ARG A 434      26.548  -0.880  19.789  1.00  1.18           H  
ATOM   6641  HA  ARG A 434      27.860  -3.141  20.988  1.00  1.18           H  
ATOM   6642 1HB  ARG A 434      25.881  -1.188  22.149  1.00  1.18           H  
ATOM   6643 2HB  ARG A 434      26.667  -2.474  23.061  1.00  1.18           H  
ATOM   6644 1HG  ARG A 434      28.867  -1.445  22.472  1.00  1.18           H  
ATOM   6645 2HG  ARG A 434      27.909  -0.076  21.854  1.00  1.18           H  
ATOM   6646 1HD  ARG A 434      26.816   0.159  23.965  1.00  1.18           H  
ATOM   6647 2HD  ARG A 434      27.793  -1.161  24.603  1.00  1.18           H  
ATOM   6648  HE  ARG A 434      28.567   1.564  24.289  1.00  1.18           H  
ATOM   6649 1HH1 ARG A 434      29.891  -1.715  24.284  1.00  1.18           H  
ATOM   6650 2HH1 ARG A 434      31.434  -1.161  24.891  1.00  1.18           H  
ATOM   6651 1HH2 ARG A 434      30.377   2.214  24.978  1.00  1.18           H  
ATOM   6652 2HH2 ARG A 434      31.761   1.122  25.268  1.00  1.18           H  
ATOM   6653  N   GLY A 435      24.638  -3.385  20.477  1.00  1.13           N  
ATOM   6654  CA  GLY A 435      23.458  -4.234  20.449  1.00  1.13           C  
ATOM   6655  C   GLY A 435      23.746  -5.523  19.755  1.00  1.13           C  
ATOM   6656  O   GLY A 435      23.545  -6.608  20.318  1.00  1.13           O  
ATOM   6657  H   GLY A 435      24.535  -2.480  20.048  1.00  1.13           H  
ATOM   6658 1HA  GLY A 435      23.098  -4.434  21.450  1.00  1.13           H  
ATOM   6659 2HA  GLY A 435      22.675  -3.707  19.912  1.00  1.13           H  
ATOM   6660  N   LEU A 436      24.238  -5.410  18.527  1.00  1.09           N  
ATOM   6661  CA  LEU A 436      24.580  -6.582  17.780  1.00  1.09           C  
ATOM   6662  C   LEU A 436      25.702  -7.303  18.495  1.00  1.09           C  
ATOM   6663  O   LEU A 436      25.614  -8.511  18.635  1.00  1.09           O  
ATOM   6664  CB  LEU A 436      24.963  -6.248  16.336  1.00  1.09           C  
ATOM   6665  CG  LEU A 436      25.295  -7.458  15.444  1.00  1.09           C  
ATOM   6666  CD1 LEU A 436      24.101  -8.381  15.339  1.00  1.09           C  
ATOM   6667  CD2 LEU A 436      25.676  -6.989  14.109  1.00  1.09           C  
ATOM   6668  H   LEU A 436      24.375  -4.491  18.101  1.00  1.09           H  
ATOM   6669  HA  LEU A 436      23.722  -7.242  17.759  1.00  1.09           H  
ATOM   6670 1HB  LEU A 436      24.135  -5.713  15.878  1.00  1.09           H  
ATOM   6671 2HB  LEU A 436      25.822  -5.580  16.345  1.00  1.09           H  
ATOM   6672  HG  LEU A 436      26.122  -8.007  15.879  1.00  1.09           H  
ATOM   6673 1HD1 LEU A 436      24.364  -9.221  14.706  1.00  1.09           H  
ATOM   6674 2HD1 LEU A 436      23.835  -8.740  16.326  1.00  1.09           H  
ATOM   6675 3HD1 LEU A 436      23.262  -7.845  14.899  1.00  1.09           H  
ATOM   6676 1HD2 LEU A 436      25.922  -7.843  13.489  1.00  1.09           H  
ATOM   6677 2HD2 LEU A 436      24.849  -6.438  13.664  1.00  1.09           H  
ATOM   6678 3HD2 LEU A 436      26.542  -6.348  14.202  1.00  1.09           H  
ATOM   6679  N   SER A 437      26.714  -6.582  19.011  1.00  1.04           N  
ATOM   6680  CA  SER A 437      27.826  -7.259  19.669  1.00  1.04           C  
ATOM   6681  C   SER A 437      27.326  -8.103  20.823  1.00  1.04           C  
ATOM   6682  O   SER A 437      27.686  -9.269  20.910  1.00  1.04           O  
ATOM   6683  CB  SER A 437      28.871  -6.275  20.182  1.00  1.04           C  
ATOM   6684  OG  SER A 437      29.933  -6.947  20.827  1.00  1.04           O  
ATOM   6685  H   SER A 437      26.746  -5.567  18.905  1.00  1.04           H  
ATOM   6686  HA  SER A 437      28.307  -7.917  18.944  1.00  1.04           H  
ATOM   6687 1HB  SER A 437      29.258  -5.668  19.371  1.00  1.04           H  
ATOM   6688 2HB  SER A 437      28.395  -5.604  20.887  1.00  1.04           H  
ATOM   6689  HG  SER A 437      30.599  -7.158  20.131  1.00  1.04           H  
ATOM   6690  N   ILE A 438      26.455  -7.570  21.687  1.00  1.00           N  
ATOM   6691  CA  ILE A 438      26.001  -8.395  22.797  1.00  1.00           C  
ATOM   6692  C   ILE A 438      25.221  -9.582  22.286  1.00  1.00           C  
ATOM   6693  O   ILE A 438      25.422 -10.704  22.746  1.00  1.00           O  
ATOM   6694  CB  ILE A 438      25.099  -7.672  23.795  1.00  1.00           C  
ATOM   6695  CG1 ILE A 438      25.848  -6.598  24.553  1.00  1.00           C  
ATOM   6696  CG2 ILE A 438      24.534  -8.717  24.778  1.00  1.00           C  
ATOM   6697  CD1 ILE A 438      24.910  -5.743  25.330  1.00  1.00           C  
ATOM   6698  H   ILE A 438      26.154  -6.604  21.589  1.00  1.00           H  
ATOM   6699  HA  ILE A 438      26.865  -8.763  23.333  1.00  1.00           H  
ATOM   6700  HB  ILE A 438      24.287  -7.181  23.257  1.00  1.00           H  
ATOM   6701 1HG1 ILE A 438      26.571  -7.048  25.229  1.00  1.00           H  
ATOM   6702 2HG1 ILE A 438      26.383  -5.966  23.839  1.00  1.00           H  
ATOM   6703 1HG2 ILE A 438      23.881  -8.231  25.498  1.00  1.00           H  
ATOM   6704 2HG2 ILE A 438      23.970  -9.471  24.226  1.00  1.00           H  
ATOM   6705 3HG2 ILE A 438      25.356  -9.197  25.308  1.00  1.00           H  
ATOM   6706 1HD1 ILE A 438      25.442  -4.966  25.849  1.00  1.00           H  
ATOM   6707 2HD1 ILE A 438      24.207  -5.312  24.657  1.00  1.00           H  
ATOM   6708 3HD1 ILE A 438      24.384  -6.360  26.040  1.00  1.00           H  
ATOM   6709  N   ALA A 439      24.303  -9.362  21.351  1.00  0.96           N  
ATOM   6710  CA  ALA A 439      23.526 -10.484  20.863  1.00  0.96           C  
ATOM   6711  C   ALA A 439      24.440 -11.538  20.240  1.00  0.96           C  
ATOM   6712  O   ALA A 439      24.261 -12.735  20.450  1.00  0.96           O  
ATOM   6713  CB  ALA A 439      22.510  -9.994  19.864  1.00  0.96           C  
ATOM   6714  H   ALA A 439      24.150  -8.423  20.974  1.00  0.96           H  
ATOM   6715  HA  ALA A 439      23.016 -10.939  21.708  1.00  0.96           H  
ATOM   6716 1HB  ALA A 439      21.915 -10.833  19.516  1.00  0.96           H  
ATOM   6717 2HB  ALA A 439      21.861  -9.254  20.334  1.00  0.96           H  
ATOM   6718 3HB  ALA A 439      23.041  -9.535  19.032  1.00  0.96           H  
ATOM   6719  N   VAL A 440      25.458 -11.094  19.522  1.00  0.93           N  
ATOM   6720  CA  VAL A 440      26.418 -11.972  18.892  1.00  0.93           C  
ATOM   6721  C   VAL A 440      27.255 -12.708  19.945  1.00  0.93           C  
ATOM   6722  O   VAL A 440      27.540 -13.891  19.783  1.00  0.93           O  
ATOM   6723  CB  VAL A 440      27.271 -11.209  17.874  1.00  0.93           C  
ATOM   6724  CG1 VAL A 440      28.327 -12.057  17.414  1.00  0.93           C  
ATOM   6725  CG2 VAL A 440      26.425 -10.831  16.672  1.00  0.93           C  
ATOM   6726  H   VAL A 440      25.566 -10.097  19.386  1.00  0.93           H  
ATOM   6727  HA  VAL A 440      25.862 -12.714  18.324  1.00  0.93           H  
ATOM   6728  HB  VAL A 440      27.696 -10.322  18.349  1.00  0.93           H  
ATOM   6729 1HG1 VAL A 440      28.941 -11.520  16.691  1.00  0.93           H  
ATOM   6730 2HG1 VAL A 440      28.916 -12.340  18.271  1.00  0.93           H  
ATOM   6731 3HG1 VAL A 440      27.896 -12.938  16.950  1.00  0.93           H  
ATOM   6732 1HG2 VAL A 440      27.040 -10.294  15.949  1.00  0.93           H  
ATOM   6733 2HG2 VAL A 440      26.028 -11.734  16.212  1.00  0.93           H  
ATOM   6734 3HG2 VAL A 440      25.611 -10.211  16.986  1.00  0.93           H  
ATOM   6735  N   LEU A 441      27.648 -12.028  21.026  1.00  0.90           N  
ATOM   6736  CA  LEU A 441      28.377 -12.677  22.115  1.00  0.90           C  
ATOM   6737  C   LEU A 441      27.510 -13.768  22.740  1.00  0.90           C  
ATOM   6738  O   LEU A 441      27.990 -14.865  23.032  1.00  0.90           O  
ATOM   6739  CB  LEU A 441      28.754 -11.636  23.182  1.00  0.90           C  
ATOM   6740  CG  LEU A 441      29.822 -10.647  22.746  1.00  0.90           C  
ATOM   6741  CD1 LEU A 441      29.957  -9.509  23.732  1.00  0.90           C  
ATOM   6742  CD2 LEU A 441      31.052 -11.366  22.657  1.00  0.90           C  
ATOM   6743  H   LEU A 441      27.430 -11.039  21.098  1.00  0.90           H  
ATOM   6744  HA  LEU A 441      29.283 -13.129  21.712  1.00  0.90           H  
ATOM   6745 1HB  LEU A 441      27.865 -11.076  23.452  1.00  0.90           H  
ATOM   6746 2HB  LEU A 441      29.117 -12.159  24.065  1.00  0.90           H  
ATOM   6747  HG  LEU A 441      29.584 -10.250  21.781  1.00  0.90           H  
ATOM   6748 1HD1 LEU A 441      30.730  -8.834  23.389  1.00  0.90           H  
ATOM   6749 2HD1 LEU A 441      29.028  -8.971  23.795  1.00  0.90           H  
ATOM   6750 3HD1 LEU A 441      30.220  -9.901  24.710  1.00  0.90           H  
ATOM   6751 1HD2 LEU A 441      31.816 -10.714  22.329  1.00  0.90           H  
ATOM   6752 2HD2 LEU A 441      31.300 -11.764  23.628  1.00  0.90           H  
ATOM   6753 3HD2 LEU A 441      30.936 -12.171  21.943  1.00  0.90           H  
ATOM   6754  N   VAL A 442      26.210 -13.491  22.885  1.00  0.87           N  
ATOM   6755  CA  VAL A 442      25.259 -14.476  23.392  1.00  0.87           C  
ATOM   6756  C   VAL A 442      25.144 -15.637  22.423  1.00  0.87           C  
ATOM   6757  O   VAL A 442      25.164 -16.803  22.825  1.00  0.87           O  
ATOM   6758  CB  VAL A 442      23.879 -13.841  23.641  1.00  0.87           C  
ATOM   6759  CG1 VAL A 442      22.839 -14.920  23.946  1.00  0.87           C  
ATOM   6760  CG2 VAL A 442      24.007 -12.879  24.820  1.00  0.87           C  
ATOM   6761  H   VAL A 442      25.875 -12.555  22.650  1.00  0.87           H  
ATOM   6762  HA  VAL A 442      25.632 -14.854  24.343  1.00  0.87           H  
ATOM   6763  HB  VAL A 442      23.555 -13.306  22.754  1.00  0.87           H  
ATOM   6764 1HG1 VAL A 442      21.873 -14.445  24.119  1.00  0.87           H  
ATOM   6765 2HG1 VAL A 442      22.761 -15.599  23.095  1.00  0.87           H  
ATOM   6766 3HG1 VAL A 442      23.136 -15.478  24.830  1.00  0.87           H  
ATOM   6767 1HG2 VAL A 442      23.064 -12.409  25.024  1.00  0.87           H  
ATOM   6768 2HG2 VAL A 442      24.330 -13.433  25.698  1.00  0.87           H  
ATOM   6769 3HG2 VAL A 442      24.742 -12.120  24.588  1.00  0.87           H  
ATOM   6770  N   ASN A 443      25.065 -15.322  21.135  1.00  0.84           N  
ATOM   6771  CA  ASN A 443      24.988 -16.330  20.098  1.00  0.84           C  
ATOM   6772  C   ASN A 443      26.207 -17.235  20.119  1.00  0.84           C  
ATOM   6773  O   ASN A 443      26.072 -18.447  20.245  1.00  0.84           O  
ATOM   6774  CB  ASN A 443      24.902 -15.670  18.739  1.00  0.84           C  
ATOM   6775  CG  ASN A 443      24.748 -16.610  17.640  1.00  0.84           C  
ATOM   6776  OD1 ASN A 443      23.749 -17.332  17.556  1.00  0.84           O  
ATOM   6777  ND2 ASN A 443      25.727 -16.618  16.763  1.00  0.84           N  
ATOM   6778  H   ASN A 443      25.033 -14.342  20.869  1.00  0.84           H  
ATOM   6779  HA  ASN A 443      24.104 -16.946  20.270  1.00  0.84           H  
ATOM   6780 1HB  ASN A 443      24.103 -14.947  18.727  1.00  0.84           H  
ATOM   6781 2HB  ASN A 443      25.813 -15.125  18.558  1.00  0.84           H  
ATOM   6782 1HD2 ASN A 443      25.705 -17.224  15.968  1.00  0.84           H  
ATOM   6783 2HD2 ASN A 443      26.508 -16.005  16.896  1.00  0.84           H  
ATOM   6784  N   PHE A 444      27.405 -16.662  20.046  1.00  0.82           N  
ATOM   6785  CA  PHE A 444      28.599 -17.487  20.009  1.00  0.82           C  
ATOM   6786  C   PHE A 444      28.860 -18.178  21.330  1.00  0.82           C  
ATOM   6787  O   PHE A 444      29.357 -19.305  21.346  1.00  0.82           O  
ATOM   6788  CB  PHE A 444      29.810 -16.694  19.540  1.00  0.82           C  
ATOM   6789  CG  PHE A 444      29.826 -16.530  18.050  1.00  0.82           C  
ATOM   6790  CD1 PHE A 444      29.719 -15.300  17.455  1.00  0.82           C  
ATOM   6791  CD2 PHE A 444      29.932 -17.652  17.239  1.00  0.82           C  
ATOM   6792  CE1 PHE A 444      29.726 -15.174  16.065  1.00  0.82           C  
ATOM   6793  CE2 PHE A 444      29.940 -17.543  15.860  1.00  0.82           C  
ATOM   6794  CZ  PHE A 444      29.839 -16.301  15.271  1.00  0.82           C  
ATOM   6795  H   PHE A 444      27.479 -15.653  19.984  1.00  0.82           H  
ATOM   6796  HA  PHE A 444      28.436 -18.260  19.263  1.00  0.82           H  
ATOM   6797 1HB  PHE A 444      29.795 -15.699  19.996  1.00  0.82           H  
ATOM   6798 2HB  PHE A 444      30.729 -17.190  19.849  1.00  0.82           H  
ATOM   6799  HD1 PHE A 444      29.636 -14.430  18.090  1.00  0.82           H  
ATOM   6800  HD2 PHE A 444      30.011 -18.627  17.711  1.00  0.82           H  
ATOM   6801  HE1 PHE A 444      29.646 -14.188  15.607  1.00  0.82           H  
ATOM   6802  HE2 PHE A 444      30.026 -18.436  15.240  1.00  0.82           H  
ATOM   6803  HZ  PHE A 444      29.847 -16.215  14.192  1.00  0.82           H  
ATOM   6804  N   GLY A 445      28.483 -17.550  22.438  1.00  0.80           N  
ATOM   6805  CA  GLY A 445      28.617 -18.186  23.730  1.00  0.80           C  
ATOM   6806  C   GLY A 445      27.772 -19.446  23.726  1.00  0.80           C  
ATOM   6807  O   GLY A 445      28.277 -20.544  23.960  1.00  0.80           O  
ATOM   6808  H   GLY A 445      28.104 -16.607  22.407  1.00  0.80           H  
ATOM   6809 1HA  GLY A 445      29.660 -18.436  23.920  1.00  0.80           H  
ATOM   6810 2HA  GLY A 445      28.279 -17.504  24.510  1.00  0.80           H  
ATOM   6811  N   ALA A 446      26.479 -19.294  23.430  1.00  0.80           N  
ATOM   6812  CA  ALA A 446      25.569 -20.425  23.396  1.00  0.80           C  
ATOM   6813  C   ALA A 446      25.997 -21.458  22.365  1.00  0.80           C  
ATOM   6814  O   ALA A 446      25.958 -22.651  22.643  1.00  0.80           O  
ATOM   6815  CB  ALA A 446      24.171 -19.939  23.092  1.00  0.80           C  
ATOM   6816  H   ALA A 446      26.109 -18.365  23.225  1.00  0.80           H  
ATOM   6817  HA  ALA A 446      25.579 -20.897  24.375  1.00  0.80           H  
ATOM   6818 1HB  ALA A 446      23.475 -20.773  23.093  1.00  0.80           H  
ATOM   6819 2HB  ALA A 446      23.893 -19.218  23.849  1.00  0.80           H  
ATOM   6820 3HB  ALA A 446      24.162 -19.454  22.113  1.00  0.80           H  
ATOM   6821  N   ASN A 447      26.478 -21.014  21.206  1.00  0.80           N  
ATOM   6822  CA  ASN A 447      26.915 -21.916  20.152  1.00  0.80           C  
ATOM   6823  C   ASN A 447      28.019 -22.794  20.720  1.00  0.80           C  
ATOM   6824  O   ASN A 447      27.972 -24.025  20.600  1.00  0.80           O  
ATOM   6825  CB  ASN A 447      27.376 -21.142  18.926  1.00  0.80           C  
ATOM   6826  CG  ASN A 447      27.581 -21.977  17.698  1.00  0.80           C  
ATOM   6827  OD1 ASN A 447      27.808 -23.183  17.760  1.00  0.80           O  
ATOM   6828  ND2 ASN A 447      27.493 -21.343  16.556  1.00  0.80           N  
ATOM   6829  H   ASN A 447      26.501 -20.017  21.023  1.00  0.80           H  
ATOM   6830  HA  ASN A 447      26.086 -22.563  19.868  1.00  0.80           H  
ATOM   6831 1HB  ASN A 447      26.662 -20.362  18.696  1.00  0.80           H  
ATOM   6832 2HB  ASN A 447      28.319 -20.653  19.158  1.00  0.80           H  
ATOM   6833 1HD2 ASN A 447      27.614 -21.840  15.698  1.00  0.80           H  
ATOM   6834 2HD2 ASN A 447      27.280 -20.368  16.545  1.00  0.80           H  
ATOM   6835  N   ALA A 448      29.038 -22.157  21.320  1.00  0.80           N  
ATOM   6836  CA  ALA A 448      30.170 -22.867  21.897  1.00  0.80           C  
ATOM   6837  C   ALA A 448      29.743 -23.826  22.989  1.00  0.80           C  
ATOM   6838  O   ALA A 448      30.247 -24.947  23.063  1.00  0.80           O  
ATOM   6839  CB  ALA A 448      31.160 -21.882  22.488  1.00  0.80           C  
ATOM   6840  H   ALA A 448      29.027 -21.139  21.385  1.00  0.80           H  
ATOM   6841  HA  ALA A 448      30.646 -23.438  21.112  1.00  0.80           H  
ATOM   6842 1HB  ALA A 448      31.994 -22.427  22.880  1.00  0.80           H  
ATOM   6843 2HB  ALA A 448      31.503 -21.188  21.740  1.00  0.80           H  
ATOM   6844 3HB  ALA A 448      30.677 -21.323  23.287  1.00  0.80           H  
ATOM   6845  N   LEU A 449      28.788 -23.413  23.824  1.00  0.82           N  
ATOM   6846  CA  LEU A 449      28.328 -24.265  24.913  1.00  0.82           C  
ATOM   6847  C   LEU A 449      27.566 -25.474  24.399  1.00  0.82           C  
ATOM   6848  O   LEU A 449      27.759 -26.588  24.887  1.00  0.82           O  
ATOM   6849  CB  LEU A 449      27.444 -23.452  25.859  1.00  0.82           C  
ATOM   6850  CG  LEU A 449      28.187 -22.366  26.649  1.00  0.82           C  
ATOM   6851  CD1 LEU A 449      27.178 -21.506  27.385  1.00  0.82           C  
ATOM   6852  CD2 LEU A 449      29.169 -23.018  27.598  1.00  0.82           C  
ATOM   6853  H   LEU A 449      28.406 -22.469  23.729  1.00  0.82           H  
ATOM   6854  HA  LEU A 449      29.199 -24.615  25.462  1.00  0.82           H  
ATOM   6855 1HB  LEU A 449      26.669 -22.968  25.270  1.00  0.82           H  
ATOM   6856 2HB  LEU A 449      26.972 -24.129  26.567  1.00  0.82           H  
ATOM   6857  HG  LEU A 449      28.737 -21.734  25.970  1.00  0.82           H  
ATOM   6858 1HD1 LEU A 449      27.700 -20.726  27.936  1.00  0.82           H  
ATOM   6859 2HD1 LEU A 449      26.503 -21.049  26.664  1.00  0.82           H  
ATOM   6860 3HD1 LEU A 449      26.609 -22.124  28.077  1.00  0.82           H  
ATOM   6861 1HD2 LEU A 449      29.704 -22.246  28.151  1.00  0.82           H  
ATOM   6862 2HD2 LEU A 449      28.633 -23.660  28.295  1.00  0.82           H  
ATOM   6863 3HD2 LEU A 449      29.883 -23.614  27.026  1.00  0.82           H  
ATOM   6864  N   VAL A 450      26.735 -25.271  23.377  1.00  0.84           N  
ATOM   6865  CA  VAL A 450      25.971 -26.357  22.778  1.00  0.84           C  
ATOM   6866  C   VAL A 450      26.902 -27.318  22.068  1.00  0.84           C  
ATOM   6867  O   VAL A 450      26.796 -28.531  22.229  1.00  0.84           O  
ATOM   6868  CB  VAL A 450      24.923 -25.808  21.777  1.00  0.84           C  
ATOM   6869  CG1 VAL A 450      24.254 -26.946  20.995  1.00  0.84           C  
ATOM   6870  CG2 VAL A 450      23.853 -25.048  22.524  1.00  0.84           C  
ATOM   6871  H   VAL A 450      26.610 -24.326  23.018  1.00  0.84           H  
ATOM   6872  HA  VAL A 450      25.450 -26.892  23.571  1.00  0.84           H  
ATOM   6873  HB  VAL A 450      25.426 -25.141  21.070  1.00  0.84           H  
ATOM   6874 1HG1 VAL A 450      23.523 -26.529  20.297  1.00  0.84           H  
ATOM   6875 2HG1 VAL A 450      25.016 -27.490  20.441  1.00  0.84           H  
ATOM   6876 3HG1 VAL A 450      23.747 -27.622  21.681  1.00  0.84           H  
ATOM   6877 1HG2 VAL A 450      23.161 -24.658  21.806  1.00  0.84           H  
ATOM   6878 2HG2 VAL A 450      23.342 -25.718  23.213  1.00  0.84           H  
ATOM   6879 3HG2 VAL A 450      24.283 -24.237  23.081  1.00  0.84           H  
ATOM   6880  N   THR A 451      27.839 -26.773  21.300  1.00  0.88           N  
ATOM   6881  CA  THR A 451      28.776 -27.574  20.540  1.00  0.88           C  
ATOM   6882  C   THR A 451      29.660 -28.416  21.455  1.00  0.88           C  
ATOM   6883  O   THR A 451      29.765 -29.644  21.292  1.00  0.88           O  
ATOM   6884  CB  THR A 451      29.671 -26.636  19.713  1.00  0.88           C  
ATOM   6885  OG1 THR A 451      28.859 -25.882  18.819  1.00  0.88           O  
ATOM   6886  CG2 THR A 451      30.689 -27.388  18.934  1.00  0.88           C  
ATOM   6887  H   THR A 451      27.888 -25.758  21.210  1.00  0.88           H  
ATOM   6888  HA  THR A 451      28.213 -28.231  19.879  1.00  0.88           H  
ATOM   6889  HB  THR A 451      30.179 -25.947  20.389  1.00  0.88           H  
ATOM   6890  HG1 THR A 451      28.329 -25.237  19.351  1.00  0.88           H  
ATOM   6891 1HG2 THR A 451      31.275 -26.665  18.394  1.00  0.88           H  
ATOM   6892 2HG2 THR A 451      31.332 -27.953  19.610  1.00  0.88           H  
ATOM   6893 3HG2 THR A 451      30.200 -28.068  18.239  1.00  0.88           H  
ATOM   6894  N   PHE A 452      30.256 -27.748  22.445  1.00  0.92           N  
ATOM   6895  CA  PHE A 452      31.145 -28.374  23.397  1.00  0.92           C  
ATOM   6896  C   PHE A 452      30.414 -29.455  24.166  1.00  0.92           C  
ATOM   6897  O   PHE A 452      30.881 -30.587  24.240  1.00  0.92           O  
ATOM   6898  CB  PHE A 452      31.686 -27.328  24.377  1.00  0.92           C  
ATOM   6899  CG  PHE A 452      32.610 -27.855  25.421  1.00  0.92           C  
ATOM   6900  CD1 PHE A 452      33.946 -28.071  25.127  1.00  0.92           C  
ATOM   6901  CD2 PHE A 452      32.155 -28.141  26.696  1.00  0.92           C  
ATOM   6902  CE1 PHE A 452      34.813 -28.555  26.082  1.00  0.92           C  
ATOM   6903  CE2 PHE A 452      33.015 -28.624  27.657  1.00  0.92           C  
ATOM   6904  CZ  PHE A 452      34.344 -28.828  27.350  1.00  0.92           C  
ATOM   6905  H   PHE A 452      30.109 -26.746  22.539  1.00  0.92           H  
ATOM   6906  HA  PHE A 452      31.973 -28.818  22.854  1.00  0.92           H  
ATOM   6907 1HB  PHE A 452      32.217 -26.557  23.816  1.00  0.92           H  
ATOM   6908 2HB  PHE A 452      30.850 -26.839  24.879  1.00  0.92           H  
ATOM   6909  HD1 PHE A 452      34.302 -27.841  24.130  1.00  0.92           H  
ATOM   6910  HD2 PHE A 452      31.102 -27.976  26.932  1.00  0.92           H  
ATOM   6911  HE1 PHE A 452      35.862 -28.718  25.837  1.00  0.92           H  
ATOM   6912  HE2 PHE A 452      32.647 -28.842  28.659  1.00  0.92           H  
ATOM   6913  HZ  PHE A 452      35.020 -29.202  28.114  1.00  0.92           H  
ATOM   6914  N   ALA A 453      29.272 -29.094  24.764  1.00  0.98           N  
ATOM   6915  CA  ALA A 453      28.477 -30.019  25.550  1.00  0.98           C  
ATOM   6916  C   ALA A 453      27.904 -31.163  24.735  1.00  0.98           C  
ATOM   6917  O   ALA A 453      27.837 -32.285  25.232  1.00  0.98           O  
ATOM   6918  CB  ALA A 453      27.340 -29.286  26.222  1.00  0.98           C  
ATOM   6919  H   ALA A 453      28.918 -28.143  24.673  1.00  0.98           H  
ATOM   6920  HA  ALA A 453      29.128 -30.443  26.313  1.00  0.98           H  
ATOM   6921 1HB  ALA A 453      26.784 -29.975  26.840  1.00  0.98           H  
ATOM   6922 2HB  ALA A 453      27.739 -28.483  26.838  1.00  0.98           H  
ATOM   6923 3HB  ALA A 453      26.684 -28.866  25.456  1.00  0.98           H  
ATOM   6924  N   PHE A 454      27.507 -30.908  23.485  1.00  1.04           N  
ATOM   6925  CA  PHE A 454      26.890 -31.951  22.688  1.00  1.04           C  
ATOM   6926  C   PHE A 454      27.767 -33.172  22.643  1.00  1.04           C  
ATOM   6927  O   PHE A 454      27.280 -34.276  22.864  1.00  1.04           O  
ATOM   6928  CB  PHE A 454      26.639 -31.511  21.261  1.00  1.04           C  
ATOM   6929  CG  PHE A 454      25.984 -32.586  20.438  1.00  1.04           C  
ATOM   6930  CD1 PHE A 454      24.608 -32.705  20.415  1.00  1.04           C  
ATOM   6931  CD2 PHE A 454      26.726 -33.494  19.727  1.00  1.04           C  
ATOM   6932  CE1 PHE A 454      23.990 -33.699  19.680  1.00  1.04           C  
ATOM   6933  CE2 PHE A 454      26.121 -34.478  18.994  1.00  1.04           C  
ATOM   6934  CZ  PHE A 454      24.747 -34.581  18.971  1.00  1.04           C  
ATOM   6935  H   PHE A 454      27.572 -29.972  23.091  1.00  1.04           H  
ATOM   6936  HA  PHE A 454      25.939 -32.219  23.144  1.00  1.04           H  
ATOM   6937 1HB  PHE A 454      25.990 -30.642  21.257  1.00  1.04           H  
ATOM   6938 2HB  PHE A 454      27.578 -31.226  20.795  1.00  1.04           H  
ATOM   6939  HD1 PHE A 454      24.007 -31.996  20.986  1.00  1.04           H  
ATOM   6940  HD2 PHE A 454      27.814 -33.422  19.748  1.00  1.04           H  
ATOM   6941  HE1 PHE A 454      22.901 -33.778  19.670  1.00  1.04           H  
ATOM   6942  HE2 PHE A 454      26.733 -35.180  18.432  1.00  1.04           H  
ATOM   6943  HZ  PHE A 454      24.267 -35.366  18.394  1.00  1.04           H  
ATOM   6944  N   SER A 455      29.057 -33.005  22.333  1.00  1.10           N  
ATOM   6945  CA  SER A 455      29.926 -34.182  22.313  1.00  1.10           C  
ATOM   6946  C   SER A 455      29.675 -35.173  23.500  1.00  1.10           C  
ATOM   6947  O   SER A 455      29.167 -36.277  23.248  1.00  1.10           O  
ATOM   6948  CB  SER A 455      31.393 -33.812  22.101  1.00  1.10           C  
ATOM   6949  OG  SER A 455      31.636 -33.391  20.795  1.00  1.10           O  
ATOM   6950  H   SER A 455      29.416 -32.062  22.137  1.00  1.10           H  
ATOM   6951  HA  SER A 455      29.669 -34.734  21.409  1.00  1.10           H  
ATOM   6952 1HB  SER A 455      31.693 -33.006  22.755  1.00  1.10           H  
ATOM   6953 2HB  SER A 455      32.012 -34.663  22.317  1.00  1.10           H  
ATOM   6954  HG  SER A 455      31.322 -32.481  20.697  1.00  1.10           H  
ATOM   6955  N   PRO A 456      30.059 -34.883  24.775  1.00  1.16           N  
ATOM   6956  CA  PRO A 456      29.815 -35.761  25.904  1.00  1.16           C  
ATOM   6957  C   PRO A 456      28.338 -35.994  26.199  1.00  1.16           C  
ATOM   6958  O   PRO A 456      27.980 -37.057  26.703  1.00  1.16           O  
ATOM   6959  CB  PRO A 456      30.482 -35.011  27.069  1.00  1.16           C  
ATOM   6960  CG  PRO A 456      30.547 -33.578  26.622  1.00  1.16           C  
ATOM   6961  CD  PRO A 456      30.747 -33.650  25.128  1.00  1.16           C  
ATOM   6962  HA  PRO A 456      30.324 -36.717  25.725  1.00  1.16           H  
ATOM   6963 1HB  PRO A 456      29.877 -35.136  27.979  1.00  1.16           H  
ATOM   6964 2HB  PRO A 456      31.468 -35.442  27.280  1.00  1.16           H  
ATOM   6965 1HG  PRO A 456      29.614 -33.061  26.895  1.00  1.16           H  
ATOM   6966 2HG  PRO A 456      31.364 -33.048  27.131  1.00  1.16           H  
ATOM   6967 1HD  PRO A 456      30.278 -32.809  24.670  1.00  1.16           H  
ATOM   6968 2HD  PRO A 456      31.820 -33.713  24.911  1.00  1.16           H  
ATOM   6969  N   LEU A 457      27.446 -35.074  25.824  1.00  1.21           N  
ATOM   6970  CA  LEU A 457      26.056 -35.363  26.113  1.00  1.21           C  
ATOM   6971  C   LEU A 457      25.563 -36.498  25.251  1.00  1.21           C  
ATOM   6972  O   LEU A 457      24.903 -37.399  25.754  1.00  1.21           O  
ATOM   6973  CB  LEU A 457      25.172 -34.143  25.916  1.00  1.21           C  
ATOM   6974  CG  LEU A 457      25.328 -33.030  26.923  1.00  1.21           C  
ATOM   6975  CD1 LEU A 457      24.532 -31.829  26.448  1.00  1.21           C  
ATOM   6976  CD2 LEU A 457      24.838 -33.513  28.262  1.00  1.21           C  
ATOM   6977  H   LEU A 457      27.701 -34.180  25.400  1.00  1.21           H  
ATOM   6978  HA  LEU A 457      25.978 -35.668  27.155  1.00  1.21           H  
ATOM   6979 1HB  LEU A 457      25.363 -33.733  24.929  1.00  1.21           H  
ATOM   6980 2HB  LEU A 457      24.159 -34.476  25.965  1.00  1.21           H  
ATOM   6981  HG  LEU A 457      26.365 -32.749  27.015  1.00  1.21           H  
ATOM   6982 1HD1 LEU A 457      24.632 -31.018  27.167  1.00  1.21           H  
ATOM   6983 2HD1 LEU A 457      24.912 -31.505  25.478  1.00  1.21           H  
ATOM   6984 3HD1 LEU A 457      23.487 -32.097  26.356  1.00  1.21           H  
ATOM   6985 1HD2 LEU A 457      24.944 -32.714  28.996  1.00  1.21           H  
ATOM   6986 2HD2 LEU A 457      23.794 -33.795  28.182  1.00  1.21           H  
ATOM   6987 3HD2 LEU A 457      25.427 -34.376  28.575  1.00  1.21           H  
ATOM   6988  N   LYS A 458      25.950 -36.512  23.976  1.00  1.22           N  
ATOM   6989  CA  LYS A 458      25.553 -37.595  23.091  1.00  1.22           C  
ATOM   6990  C   LYS A 458      26.069 -38.902  23.658  1.00  1.22           C  
ATOM   6991  O   LYS A 458      25.318 -39.870  23.795  1.00  1.22           O  
ATOM   6992  CB  LYS A 458      26.074 -37.377  21.664  1.00  1.22           C  
ATOM   6993  CG  LYS A 458      25.708 -38.510  20.642  1.00  1.22           C  
ATOM   6994  CD  LYS A 458      26.222 -38.170  19.222  1.00  1.22           C  
ATOM   6995  CE  LYS A 458      25.951 -39.270  18.169  1.00  1.22           C  
ATOM   6996  NZ  LYS A 458      26.769 -40.509  18.406  1.00  1.22           N  
ATOM   6997  H   LYS A 458      26.512 -35.743  23.610  1.00  1.22           H  
ATOM   6998  HA  LYS A 458      24.466 -37.644  23.059  1.00  1.22           H  
ATOM   6999 1HB  LYS A 458      25.679 -36.435  21.284  1.00  1.22           H  
ATOM   7000 2HB  LYS A 458      27.162 -37.275  21.689  1.00  1.22           H  
ATOM   7001 1HG  LYS A 458      26.159 -39.448  20.971  1.00  1.22           H  
ATOM   7002 2HG  LYS A 458      24.628 -38.635  20.614  1.00  1.22           H  
ATOM   7003 1HD  LYS A 458      25.717 -37.287  18.882  1.00  1.22           H  
ATOM   7004 2HD  LYS A 458      27.292 -37.963  19.261  1.00  1.22           H  
ATOM   7005 1HE  LYS A 458      24.898 -39.535  18.178  1.00  1.22           H  
ATOM   7006 2HE  LYS A 458      26.205 -38.869  17.182  1.00  1.22           H  
ATOM   7007 1HZ  LYS A 458      26.577 -41.201  17.662  1.00  1.22           H  
ATOM   7008 2HZ  LYS A 458      27.749 -40.269  18.380  1.00  1.22           H  
ATOM   7009 3HZ  LYS A 458      26.546 -40.906  19.303  1.00  1.22           H  
ATOM   7010  N   ALA A 459      27.341 -38.904  24.074  1.00  1.20           N  
ATOM   7011  CA  ALA A 459      27.971 -40.098  24.634  1.00  1.20           C  
ATOM   7012  C   ALA A 459      27.237 -40.646  25.868  1.00  1.20           C  
ATOM   7013  O   ALA A 459      27.183 -41.863  26.070  1.00  1.20           O  
ATOM   7014  CB  ALA A 459      29.405 -39.779  25.020  1.00  1.20           C  
ATOM   7015  H   ALA A 459      27.901 -38.054  23.955  1.00  1.20           H  
ATOM   7016  HA  ALA A 459      27.965 -40.868  23.864  1.00  1.20           H  
ATOM   7017 1HB  ALA A 459      29.886 -40.676  25.403  1.00  1.20           H  
ATOM   7018 2HB  ALA A 459      29.947 -39.414  24.147  1.00  1.20           H  
ATOM   7019 3HB  ALA A 459      29.404 -39.014  25.791  1.00  1.20           H  
ATOM   7020  N   LEU A 460      26.686 -39.755  26.689  1.00  1.14           N  
ATOM   7021  CA  LEU A 460      25.995 -40.143  27.917  1.00  1.14           C  
ATOM   7022  C   LEU A 460      24.480 -40.379  27.793  1.00  1.14           C  
ATOM   7023  O   LEU A 460      23.918 -41.204  28.518  1.00  1.14           O  
ATOM   7024  CB  LEU A 460      26.224 -39.044  28.953  1.00  1.14           C  
ATOM   7025  CG  LEU A 460      27.684 -38.828  29.358  1.00  1.14           C  
ATOM   7026  CD1 LEU A 460      27.772 -37.618  30.266  1.00  1.14           C  
ATOM   7027  CD2 LEU A 460      28.201 -40.076  30.041  1.00  1.14           C  
ATOM   7028  H   LEU A 460      26.796 -38.761  26.480  1.00  1.14           H  
ATOM   7029  HA  LEU A 460      26.450 -41.064  28.273  1.00  1.14           H  
ATOM   7030 1HB  LEU A 460      25.856 -38.104  28.533  1.00  1.14           H  
ATOM   7031 2HB  LEU A 460      25.648 -39.275  29.845  1.00  1.14           H  
ATOM   7032  HG  LEU A 460      28.285 -38.640  28.480  1.00  1.14           H  
ATOM   7033 1HD1 LEU A 460      28.811 -37.453  30.552  1.00  1.14           H  
ATOM   7034 2HD1 LEU A 460      27.398 -36.743  29.730  1.00  1.14           H  
ATOM   7035 3HD1 LEU A 460      27.172 -37.786  31.157  1.00  1.14           H  
ATOM   7036 1HD2 LEU A 460      29.243 -39.927  30.326  1.00  1.14           H  
ATOM   7037 2HD2 LEU A 460      27.606 -40.279  30.931  1.00  1.14           H  
ATOM   7038 3HD2 LEU A 460      28.129 -40.921  29.354  1.00  1.14           H  
ATOM   7039  N   LEU A 461      23.818 -39.624  26.922  1.00  1.07           N  
ATOM   7040  CA  LEU A 461      22.364 -39.646  26.802  1.00  1.07           C  
ATOM   7041  C   LEU A 461      21.798 -40.341  25.567  1.00  1.07           C  
ATOM   7042  O   LEU A 461      20.732 -40.955  25.636  1.00  1.07           O  
ATOM   7043  CB  LEU A 461      21.859 -38.208  26.740  1.00  1.07           C  
ATOM   7044  CG  LEU A 461      22.165 -37.320  27.911  1.00  1.07           C  
ATOM   7045  CD1 LEU A 461      21.660 -35.932  27.590  1.00  1.07           C  
ATOM   7046  CD2 LEU A 461      21.507 -37.881  29.153  1.00  1.07           C  
ATOM   7047  H   LEU A 461      24.338 -38.972  26.350  1.00  1.07           H  
ATOM   7048  HA  LEU A 461      21.961 -40.140  27.684  1.00  1.07           H  
ATOM   7049 1HB  LEU A 461      22.261 -37.736  25.840  1.00  1.07           H  
ATOM   7050 2HB  LEU A 461      20.792 -38.245  26.650  1.00  1.07           H  
ATOM   7051  HG  LEU A 461      23.248 -37.262  28.060  1.00  1.07           H  
ATOM   7052 1HD1 LEU A 461      21.876 -35.261  28.418  1.00  1.07           H  
ATOM   7053 2HD1 LEU A 461      22.159 -35.585  26.696  1.00  1.07           H  
ATOM   7054 3HD1 LEU A 461      20.589 -35.962  27.418  1.00  1.07           H  
ATOM   7055 1HD2 LEU A 461      21.724 -37.235  30.004  1.00  1.07           H  
ATOM   7056 2HD2 LEU A 461      20.429 -37.935  29.002  1.00  1.07           H  
ATOM   7057 3HD2 LEU A 461      21.897 -38.883  29.347  1.00  1.07           H  
ATOM   7058  N   GLY A 462      22.489 -40.222  24.435  1.00  1.00           N  
ATOM   7059  CA  GLY A 462      21.975 -40.672  23.154  1.00  1.00           C  
ATOM   7060  C   GLY A 462      21.441 -39.461  22.388  1.00  1.00           C  
ATOM   7061  O   GLY A 462      20.770 -38.590  22.960  1.00  1.00           O  
ATOM   7062  H   GLY A 462      23.416 -39.802  24.434  1.00  1.00           H  
ATOM   7063 1HA  GLY A 462      22.777 -41.149  22.590  1.00  1.00           H  
ATOM   7064 2HA  GLY A 462      21.186 -41.407  23.303  1.00  1.00           H  
ATOM   7065  N   ALA A 463      21.677 -39.436  21.076  1.00  0.92           N  
ATOM   7066  CA  ALA A 463      21.250 -38.304  20.254  1.00  0.92           C  
ATOM   7067  C   ALA A 463      19.744 -38.095  20.345  1.00  0.92           C  
ATOM   7068  O   ALA A 463      19.275 -36.964  20.296  1.00  0.92           O  
ATOM   7069  CB  ALA A 463      21.662 -38.505  18.804  1.00  0.92           C  
ATOM   7070  H   ALA A 463      22.198 -40.190  20.651  1.00  0.92           H  
ATOM   7071  HA  ALA A 463      21.739 -37.406  20.636  1.00  0.92           H  
ATOM   7072 1HB  ALA A 463      21.362 -37.638  18.222  1.00  0.92           H  
ATOM   7073 2HB  ALA A 463      22.737 -38.620  18.744  1.00  0.92           H  
ATOM   7074 3HB  ALA A 463      21.177 -39.396  18.403  1.00  0.92           H  
ATOM   7075  N   GLY A 464      18.984 -39.183  20.486  1.00  0.85           N  
ATOM   7076  CA  GLY A 464      17.525 -39.106  20.572  1.00  0.85           C  
ATOM   7077  C   GLY A 464      17.038 -38.267  21.750  1.00  0.85           C  
ATOM   7078  O   GLY A 464      15.996 -37.606  21.677  1.00  0.85           O  
ATOM   7079  H   GLY A 464      19.434 -40.085  20.538  1.00  0.85           H  
ATOM   7080 1HA  GLY A 464      17.133 -38.687  19.648  1.00  0.85           H  
ATOM   7081 2HA  GLY A 464      17.124 -40.114  20.656  1.00  0.85           H  
ATOM   7082  N   VAL A 465      17.792 -38.281  22.844  1.00  0.81           N  
ATOM   7083  CA  VAL A 465      17.406 -37.528  24.019  1.00  0.81           C  
ATOM   7084  C   VAL A 465      17.666 -36.076  23.752  1.00  0.81           C  
ATOM   7085  O   VAL A 465      16.842 -35.210  24.063  1.00  0.81           O  
ATOM   7086  CB  VAL A 465      18.209 -37.958  25.236  1.00  0.81           C  
ATOM   7087  CG1 VAL A 465      17.893 -37.053  26.416  1.00  0.81           C  
ATOM   7088  CG2 VAL A 465      17.910 -39.391  25.544  1.00  0.81           C  
ATOM   7089  H   VAL A 465      18.678 -38.782  22.856  1.00  0.81           H  
ATOM   7090  HA  VAL A 465      16.343 -37.678  24.209  1.00  0.81           H  
ATOM   7091  HB  VAL A 465      19.267 -37.852  25.014  1.00  0.81           H  
ATOM   7092 1HG1 VAL A 465      18.484 -37.361  27.277  1.00  0.81           H  
ATOM   7093 2HG1 VAL A 465      18.137 -36.022  26.156  1.00  0.81           H  
ATOM   7094 3HG1 VAL A 465      16.834 -37.129  26.659  1.00  0.81           H  
ATOM   7095 1HG2 VAL A 465      18.500 -39.707  26.406  1.00  0.81           H  
ATOM   7096 2HG2 VAL A 465      16.851 -39.507  25.763  1.00  0.81           H  
ATOM   7097 3HG2 VAL A 465      18.177 -40.006  24.682  1.00  0.81           H  
ATOM   7098  N   LEU A 466      18.828 -35.812  23.167  1.00  0.77           N  
ATOM   7099  CA  LEU A 466      19.191 -34.450  22.853  1.00  0.77           C  
ATOM   7100  C   LEU A 466      18.227 -33.859  21.839  1.00  0.77           C  
ATOM   7101  O   LEU A 466      17.792 -32.721  21.997  1.00  0.77           O  
ATOM   7102  CB  LEU A 466      20.631 -34.423  22.360  1.00  0.77           C  
ATOM   7103  CG  LEU A 466      21.610 -34.728  23.450  1.00  0.77           C  
ATOM   7104  CD1 LEU A 466      22.985 -34.870  22.891  1.00  0.77           C  
ATOM   7105  CD2 LEU A 466      21.533 -33.597  24.456  1.00  0.77           C  
ATOM   7106  H   LEU A 466      19.459 -36.587  22.942  1.00  0.77           H  
ATOM   7107  HA  LEU A 466      19.130 -33.859  23.763  1.00  0.77           H  
ATOM   7108 1HB  LEU A 466      20.750 -35.161  21.568  1.00  0.77           H  
ATOM   7109 2HB  LEU A 466      20.854 -33.438  21.960  1.00  0.77           H  
ATOM   7110  HG  LEU A 466      21.341 -35.677  23.929  1.00  0.77           H  
ATOM   7111 1HD1 LEU A 466      23.660 -35.085  23.681  1.00  0.77           H  
ATOM   7112 2HD1 LEU A 466      23.010 -35.680  22.161  1.00  0.77           H  
ATOM   7113 3HD1 LEU A 466      23.263 -33.950  22.427  1.00  0.77           H  
ATOM   7114 1HD2 LEU A 466      22.206 -33.777  25.263  1.00  0.77           H  
ATOM   7115 2HD2 LEU A 466      21.798 -32.658  23.967  1.00  0.77           H  
ATOM   7116 3HD2 LEU A 466      20.519 -33.529  24.848  1.00  0.77           H  
ATOM   7117  N   PHE A 467      17.817 -34.648  20.844  1.00  0.74           N  
ATOM   7118  CA  PHE A 467      16.872 -34.140  19.867  1.00  0.74           C  
ATOM   7119  C   PHE A 467      15.541 -33.811  20.522  1.00  0.74           C  
ATOM   7120  O   PHE A 467      14.953 -32.765  20.238  1.00  0.74           O  
ATOM   7121  CB  PHE A 467      16.655 -35.133  18.743  1.00  0.74           C  
ATOM   7122  CG  PHE A 467      17.754 -35.190  17.730  1.00  0.74           C  
ATOM   7123  CD1 PHE A 467      18.370 -36.389  17.398  1.00  0.74           C  
ATOM   7124  CD2 PHE A 467      18.172 -34.039  17.100  1.00  0.74           C  
ATOM   7125  CE1 PHE A 467      19.360 -36.421  16.445  1.00  0.74           C  
ATOM   7126  CE2 PHE A 467      19.163 -34.072  16.155  1.00  0.74           C  
ATOM   7127  CZ  PHE A 467      19.747 -35.265  15.824  1.00  0.74           C  
ATOM   7128  H   PHE A 467      18.200 -35.584  20.747  1.00  0.74           H  
ATOM   7129  HA  PHE A 467      17.274 -33.228  19.439  1.00  0.74           H  
ATOM   7130 1HB  PHE A 467      16.545 -36.127  19.170  1.00  0.74           H  
ATOM   7131 2HB  PHE A 467      15.726 -34.896  18.228  1.00  0.74           H  
ATOM   7132  HD1 PHE A 467      18.053 -37.307  17.891  1.00  0.74           H  
ATOM   7133  HD2 PHE A 467      17.702 -33.101  17.360  1.00  0.74           H  
ATOM   7134  HE1 PHE A 467      19.832 -37.363  16.183  1.00  0.74           H  
ATOM   7135  HE2 PHE A 467      19.475 -33.154  15.661  1.00  0.74           H  
ATOM   7136  HZ  PHE A 467      20.513 -35.289  15.072  1.00  0.74           H  
ATOM   7137  N   TYR A 468      15.081 -34.665  21.442  1.00  0.72           N  
ATOM   7138  CA  TYR A 468      13.847 -34.376  22.148  1.00  0.72           C  
ATOM   7139  C   TYR A 468      13.979 -33.054  22.888  1.00  0.72           C  
ATOM   7140  O   TYR A 468      13.117 -32.176  22.765  1.00  0.72           O  
ATOM   7141  CB  TYR A 468      13.476 -35.474  23.140  1.00  0.72           C  
ATOM   7142  CG  TYR A 468      12.231 -35.116  23.915  1.00  0.72           C  
ATOM   7143  CD1 TYR A 468      10.981 -35.292  23.341  1.00  0.72           C  
ATOM   7144  CD2 TYR A 468      12.338 -34.584  25.190  1.00  0.72           C  
ATOM   7145  CE1 TYR A 468       9.842 -34.938  24.040  1.00  0.72           C  
ATOM   7146  CE2 TYR A 468      11.202 -34.233  25.889  1.00  0.72           C  
ATOM   7147  CZ  TYR A 468       9.958 -34.407  25.319  1.00  0.72           C  
ATOM   7148  OH  TYR A 468       8.826 -34.052  26.018  1.00  0.72           O  
ATOM   7149  H   TYR A 468      15.578 -35.535  21.639  1.00  0.72           H  
ATOM   7150  HA  TYR A 468      13.045 -34.277  21.417  1.00  0.72           H  
ATOM   7151 1HB  TYR A 468      13.307 -36.414  22.609  1.00  0.72           H  
ATOM   7152 2HB  TYR A 468      14.292 -35.633  23.843  1.00  0.72           H  
ATOM   7153  HD1 TYR A 468      10.897 -35.704  22.335  1.00  0.72           H  
ATOM   7154  HD2 TYR A 468      13.322 -34.440  25.639  1.00  0.72           H  
ATOM   7155  HE1 TYR A 468       8.860 -35.073  23.587  1.00  0.72           H  
ATOM   7156  HE2 TYR A 468      11.288 -33.813  26.891  1.00  0.72           H  
ATOM   7157  HH  TYR A 468       9.075 -33.733  26.889  1.00  0.72           H  
ATOM   7158  N   ALA A 469      15.067 -32.913  23.659  1.00  0.70           N  
ATOM   7159  CA  ALA A 469      15.295 -31.709  24.443  1.00  0.70           C  
ATOM   7160  C   ALA A 469      15.346 -30.485  23.546  1.00  0.70           C  
ATOM   7161  O   ALA A 469      14.785 -29.437  23.880  1.00  0.70           O  
ATOM   7162  CB  ALA A 469      16.600 -31.836  25.211  1.00  0.70           C  
ATOM   7163  H   ALA A 469      15.745 -33.675  23.707  1.00  0.70           H  
ATOM   7164  HA  ALA A 469      14.466 -31.593  25.139  1.00  0.70           H  
ATOM   7165 1HB  ALA A 469      16.761 -30.942  25.809  1.00  0.70           H  
ATOM   7166 2HB  ALA A 469      16.553 -32.711  25.860  1.00  0.70           H  
ATOM   7167 3HB  ALA A 469      17.422 -31.955  24.504  1.00  0.70           H  
ATOM   7168  N   PHE A 470      15.973 -30.625  22.380  1.00  0.68           N  
ATOM   7169  CA  PHE A 470      16.070 -29.525  21.446  1.00  0.68           C  
ATOM   7170  C   PHE A 470      14.666 -29.150  20.975  1.00  0.68           C  
ATOM   7171  O   PHE A 470      14.363 -27.967  20.821  1.00  0.68           O  
ATOM   7172  CB  PHE A 470      16.962 -29.898  20.260  1.00  0.68           C  
ATOM   7173  CG  PHE A 470      18.446 -30.005  20.555  1.00  0.68           C  
ATOM   7174  CD1 PHE A 470      19.242 -30.924  19.860  1.00  0.68           C  
ATOM   7175  CD2 PHE A 470      19.049 -29.209  21.508  1.00  0.68           C  
ATOM   7176  CE1 PHE A 470      20.595 -31.039  20.122  1.00  0.68           C  
ATOM   7177  CE2 PHE A 470      20.406 -29.317  21.770  1.00  0.68           C  
ATOM   7178  CZ  PHE A 470      21.179 -30.235  21.077  1.00  0.68           C  
ATOM   7179  H   PHE A 470      16.427 -31.507  22.155  1.00  0.68           H  
ATOM   7180  HA  PHE A 470      16.510 -28.668  21.952  1.00  0.68           H  
ATOM   7181 1HB  PHE A 470      16.634 -30.849  19.873  1.00  0.68           H  
ATOM   7182 2HB  PHE A 470      16.838 -29.169  19.480  1.00  0.68           H  
ATOM   7183  HD1 PHE A 470      18.783 -31.554  19.107  1.00  0.68           H  
ATOM   7184  HD2 PHE A 470      18.446 -28.485  22.053  1.00  0.68           H  
ATOM   7185  HE1 PHE A 470      21.197 -31.761  19.573  1.00  0.68           H  
ATOM   7186  HE2 PHE A 470      20.863 -28.675  22.522  1.00  0.68           H  
ATOM   7187  HZ  PHE A 470      22.245 -30.317  21.283  1.00  0.68           H  
ATOM   7188  N   GLY A 471      13.803 -30.157  20.746  1.00  0.67           N  
ATOM   7189  CA  GLY A 471      12.425 -29.932  20.303  1.00  0.67           C  
ATOM   7190  C   GLY A 471      11.650 -29.124  21.332  1.00  0.67           C  
ATOM   7191  O   GLY A 471      10.895 -28.209  20.982  1.00  0.67           O  
ATOM   7192  H   GLY A 471      14.123 -31.120  20.865  1.00  0.67           H  
ATOM   7193 1HA  GLY A 471      12.419 -29.410  19.352  1.00  0.67           H  
ATOM   7194 2HA  GLY A 471      11.942 -30.895  20.143  1.00  0.67           H  
ATOM   7195  N   VAL A 472      11.895 -29.412  22.614  1.00  0.66           N  
ATOM   7196  CA  VAL A 472      11.242 -28.677  23.689  1.00  0.66           C  
ATOM   7197  C   VAL A 472      11.699 -27.228  23.650  1.00  0.66           C  
ATOM   7198  O   VAL A 472      10.886 -26.306  23.739  1.00  0.66           O  
ATOM   7199  CB  VAL A 472      11.563 -29.282  25.064  1.00  0.66           C  
ATOM   7200  CG1 VAL A 472      11.010 -28.368  26.156  1.00  0.66           C  
ATOM   7201  CG2 VAL A 472      10.975 -30.694  25.152  1.00  0.66           C  
ATOM   7202  H   VAL A 472      12.521 -30.194  22.823  1.00  0.66           H  
ATOM   7203  HA  VAL A 472      10.164 -28.711  23.535  1.00  0.66           H  
ATOM   7204  HB  VAL A 472      12.642 -29.332  25.193  1.00  0.66           H  
ATOM   7205 1HG1 VAL A 472      11.250 -28.784  27.133  1.00  0.66           H  
ATOM   7206 2HG1 VAL A 472      11.460 -27.378  26.062  1.00  0.66           H  
ATOM   7207 3HG1 VAL A 472       9.929 -28.287  26.050  1.00  0.66           H  
ATOM   7208 1HG2 VAL A 472      11.210 -31.127  26.121  1.00  0.66           H  
ATOM   7209 2HG2 VAL A 472       9.895 -30.653  25.026  1.00  0.66           H  
ATOM   7210 3HG2 VAL A 472      11.405 -31.311  24.371  1.00  0.66           H  
ATOM   7211  N   ILE A 473      12.999 -27.034  23.470  1.00  0.65           N  
ATOM   7212  CA  ILE A 473      13.570 -25.704  23.380  1.00  0.65           C  
ATOM   7213  C   ILE A 473      12.995 -24.955  22.181  1.00  0.65           C  
ATOM   7214  O   ILE A 473      12.685 -23.762  22.280  1.00  0.65           O  
ATOM   7215  CB  ILE A 473      15.090 -25.782  23.296  1.00  0.65           C  
ATOM   7216  CG1 ILE A 473      15.660 -26.273  24.623  1.00  0.65           C  
ATOM   7217  CG2 ILE A 473      15.644 -24.478  22.944  1.00  0.65           C  
ATOM   7218  CD1 ILE A 473      17.118 -26.650  24.547  1.00  0.65           C  
ATOM   7219  H   ILE A 473      13.616 -27.847  23.416  1.00  0.65           H  
ATOM   7220  HA  ILE A 473      13.311 -25.157  24.280  1.00  0.65           H  
ATOM   7221  HB  ILE A 473      15.373 -26.498  22.538  1.00  0.65           H  
ATOM   7222 1HG1 ILE A 473      15.546 -25.489  25.366  1.00  0.65           H  
ATOM   7223 2HG1 ILE A 473      15.094 -27.146  24.949  1.00  0.65           H  
ATOM   7224 1HG2 ILE A 473      16.698 -24.615  22.889  1.00  0.65           H  
ATOM   7225 2HG2 ILE A 473      15.259 -24.149  21.990  1.00  0.65           H  
ATOM   7226 3HG2 ILE A 473      15.392 -23.746  23.706  1.00  0.65           H  
ATOM   7227 1HD1 ILE A 473      17.460 -26.990  25.522  1.00  0.65           H  
ATOM   7228 2HD1 ILE A 473      17.247 -27.446  23.824  1.00  0.65           H  
ATOM   7229 3HD1 ILE A 473      17.699 -25.787  24.239  1.00  0.65           H  
ATOM   7230  N   ALA A 474      12.872 -25.638  21.041  1.00  0.66           N  
ATOM   7231  CA  ALA A 474      12.281 -25.047  19.849  1.00  0.66           C  
ATOM   7232  C   ALA A 474      10.842 -24.624  20.132  1.00  0.66           C  
ATOM   7233  O   ALA A 474      10.401 -23.575  19.666  1.00  0.66           O  
ATOM   7234  CB  ALA A 474      12.357 -26.024  18.693  1.00  0.66           C  
ATOM   7235  H   ALA A 474      13.191 -26.602  21.009  1.00  0.66           H  
ATOM   7236  HA  ALA A 474      12.837 -24.153  19.593  1.00  0.66           H  
ATOM   7237 1HB  ALA A 474      11.931 -25.574  17.795  1.00  0.66           H  
ATOM   7238 2HB  ALA A 474      13.397 -26.284  18.510  1.00  0.66           H  
ATOM   7239 3HB  ALA A 474      11.809 -26.920  18.946  1.00  0.66           H  
ATOM   7240  N   LEU A 475      10.111 -25.400  20.931  1.00  0.66           N  
ATOM   7241  CA  LEU A 475       8.747 -25.014  21.250  1.00  0.66           C  
ATOM   7242  C   LEU A 475       8.776 -23.736  22.073  1.00  0.66           C  
ATOM   7243  O   LEU A 475       8.021 -22.797  21.812  1.00  0.66           O  
ATOM   7244  CB  LEU A 475       8.017 -26.128  21.991  1.00  0.66           C  
ATOM   7245  CG  LEU A 475       6.581 -25.823  22.316  1.00  0.66           C  
ATOM   7246  CD1 LEU A 475       5.842 -25.535  21.011  1.00  0.66           C  
ATOM   7247  CD2 LEU A 475       5.977 -27.014  23.037  1.00  0.66           C  
ATOM   7248  H   LEU A 475      10.488 -26.282  21.279  1.00  0.66           H  
ATOM   7249  HA  LEU A 475       8.214 -24.812  20.325  1.00  0.66           H  
ATOM   7250 1HB  LEU A 475       8.055 -27.035  21.387  1.00  0.66           H  
ATOM   7251 2HB  LEU A 475       8.533 -26.320  22.927  1.00  0.66           H  
ATOM   7252  HG  LEU A 475       6.522 -24.937  22.953  1.00  0.66           H  
ATOM   7253 1HD1 LEU A 475       4.798 -25.309  21.225  1.00  0.66           H  
ATOM   7254 2HD1 LEU A 475       6.306 -24.680  20.518  1.00  0.66           H  
ATOM   7255 3HD1 LEU A 475       5.900 -26.406  20.360  1.00  0.66           H  
ATOM   7256 1HD2 LEU A 475       4.932 -26.807  23.272  1.00  0.66           H  
ATOM   7257 2HD2 LEU A 475       6.039 -27.895  22.395  1.00  0.66           H  
ATOM   7258 3HD2 LEU A 475       6.529 -27.196  23.959  1.00  0.66           H  
ATOM   7259  N   LEU A 476       9.677 -23.677  23.049  1.00  0.67           N  
ATOM   7260  CA  LEU A 476       9.789 -22.492  23.884  1.00  0.67           C  
ATOM   7261  C   LEU A 476      10.198 -21.291  23.029  1.00  0.67           C  
ATOM   7262  O   LEU A 476       9.721 -20.172  23.251  1.00  0.67           O  
ATOM   7263  CB  LEU A 476      10.811 -22.741  24.993  1.00  0.67           C  
ATOM   7264  CG  LEU A 476      10.386 -23.799  26.018  1.00  0.67           C  
ATOM   7265  CD1 LEU A 476      11.544 -24.084  26.962  1.00  0.67           C  
ATOM   7266  CD2 LEU A 476       9.156 -23.312  26.759  1.00  0.67           C  
ATOM   7267  H   LEU A 476      10.271 -24.490  23.226  1.00  0.67           H  
ATOM   7268  HA  LEU A 476       8.822 -22.287  24.333  1.00  0.67           H  
ATOM   7269 1HB  LEU A 476      11.743 -23.067  24.542  1.00  0.67           H  
ATOM   7270 2HB  LEU A 476      10.991 -21.808  25.521  1.00  0.67           H  
ATOM   7271  HG  LEU A 476      10.143 -24.724  25.501  1.00  0.67           H  
ATOM   7272 1HD1 LEU A 476      11.247 -24.849  27.680  1.00  0.67           H  
ATOM   7273 2HD1 LEU A 476      12.397 -24.439  26.389  1.00  0.67           H  
ATOM   7274 3HD1 LEU A 476      11.814 -23.173  27.491  1.00  0.67           H  
ATOM   7275 1HD2 LEU A 476       8.844 -24.069  27.479  1.00  0.67           H  
ATOM   7276 2HD2 LEU A 476       9.388 -22.385  27.282  1.00  0.67           H  
ATOM   7277 3HD2 LEU A 476       8.351 -23.136  26.047  1.00  0.67           H  
ATOM   7278  N   SER A 477      11.046 -21.539  22.020  1.00  0.68           N  
ATOM   7279  CA  SER A 477      11.508 -20.505  21.107  1.00  0.68           C  
ATOM   7280  C   SER A 477      10.318 -19.974  20.330  1.00  0.68           C  
ATOM   7281  O   SER A 477      10.156 -18.769  20.154  1.00  0.68           O  
ATOM   7282  CB  SER A 477      12.458 -21.086  20.088  1.00  0.68           C  
ATOM   7283  OG  SER A 477      13.581 -21.642  20.691  1.00  0.68           O  
ATOM   7284  H   SER A 477      11.418 -22.480  21.915  1.00  0.68           H  
ATOM   7285  HA  SER A 477      11.977 -19.699  21.672  1.00  0.68           H  
ATOM   7286 1HB  SER A 477      11.966 -21.814  19.483  1.00  0.68           H  
ATOM   7287 2HB  SER A 477      12.766 -20.292  19.430  1.00  0.68           H  
ATOM   7288  HG  SER A 477      13.231 -22.257  21.384  1.00  0.68           H  
ATOM   7289  N   LEU A 478       9.453 -20.887  19.878  1.00  0.69           N  
ATOM   7290  CA  LEU A 478       8.285 -20.534  19.086  1.00  0.69           C  
ATOM   7291  C   LEU A 478       7.416 -19.582  19.883  1.00  0.69           C  
ATOM   7292  O   LEU A 478       6.940 -18.564  19.365  1.00  0.69           O  
ATOM   7293  CB  LEU A 478       7.494 -21.796  18.735  1.00  0.69           C  
ATOM   7294  CG  LEU A 478       6.315 -21.621  17.841  1.00  0.69           C  
ATOM   7295  CD1 LEU A 478       6.799 -21.058  16.503  1.00  0.69           C  
ATOM   7296  CD2 LEU A 478       5.648 -22.976  17.658  1.00  0.69           C  
ATOM   7297  H   LEU A 478       9.644 -21.874  20.052  1.00  0.69           H  
ATOM   7298  HA  LEU A 478       8.603 -20.044  18.172  1.00  0.69           H  
ATOM   7299 1HB  LEU A 478       8.158 -22.524  18.298  1.00  0.69           H  
ATOM   7300 2HB  LEU A 478       7.112 -22.216  19.653  1.00  0.69           H  
ATOM   7301  HG  LEU A 478       5.611 -20.914  18.281  1.00  0.69           H  
ATOM   7302 1HD1 LEU A 478       5.954 -20.919  15.829  1.00  0.69           H  
ATOM   7303 2HD1 LEU A 478       7.289 -20.109  16.668  1.00  0.69           H  
ATOM   7304 3HD1 LEU A 478       7.501 -21.749  16.055  1.00  0.69           H  
ATOM   7305 1HD2 LEU A 478       4.787 -22.874  16.995  1.00  0.69           H  
ATOM   7306 2HD2 LEU A 478       6.362 -23.672  17.221  1.00  0.69           H  
ATOM   7307 3HD2 LEU A 478       5.320 -23.350  18.626  1.00  0.69           H  
ATOM   7308  N   ILE A 479       7.230 -19.915  21.162  1.00  0.71           N  
ATOM   7309  CA  ILE A 479       6.426 -19.107  22.057  1.00  0.71           C  
ATOM   7310  C   ILE A 479       7.055 -17.737  22.243  1.00  0.71           C  
ATOM   7311  O   ILE A 479       6.372 -16.731  22.068  1.00  0.71           O  
ATOM   7312  CB  ILE A 479       6.265 -19.804  23.414  1.00  0.71           C  
ATOM   7313  CG1 ILE A 479       5.423 -21.091  23.227  1.00  0.71           C  
ATOM   7314  CG2 ILE A 479       5.616 -18.838  24.406  1.00  0.71           C  
ATOM   7315  CD1 ILE A 479       5.451 -22.038  24.411  1.00  0.71           C  
ATOM   7316  H   ILE A 479       7.650 -20.782  21.507  1.00  0.71           H  
ATOM   7317  HA  ILE A 479       5.439 -18.977  21.613  1.00  0.71           H  
ATOM   7318  HB  ILE A 479       7.241 -20.106  23.787  1.00  0.71           H  
ATOM   7319 1HG1 ILE A 479       4.390 -20.805  23.042  1.00  0.71           H  
ATOM   7320 2HG1 ILE A 479       5.796 -21.630  22.353  1.00  0.71           H  
ATOM   7321 1HG2 ILE A 479       5.507 -19.329  25.370  1.00  0.71           H  
ATOM   7322 2HG2 ILE A 479       6.244 -17.953  24.517  1.00  0.71           H  
ATOM   7323 3HG2 ILE A 479       4.635 -18.540  24.035  1.00  0.71           H  
ATOM   7324 1HD1 ILE A 479       4.837 -22.912  24.192  1.00  0.71           H  
ATOM   7325 2HD1 ILE A 479       6.473 -22.356  24.592  1.00  0.71           H  
ATOM   7326 3HD1 ILE A 479       5.065 -21.533  25.293  1.00  0.71           H  
ATOM   7327  N   PHE A 480       8.367 -17.700  22.514  1.00  0.74           N  
ATOM   7328  CA  PHE A 480       9.116 -16.456  22.688  1.00  0.74           C  
ATOM   7329  C   PHE A 480       8.932 -15.548  21.493  1.00  0.74           C  
ATOM   7330  O   PHE A 480       8.552 -14.389  21.641  1.00  0.74           O  
ATOM   7331  CB  PHE A 480      10.607 -16.763  22.862  1.00  0.74           C  
ATOM   7332  CG  PHE A 480      11.571 -15.579  22.907  1.00  0.74           C  
ATOM   7333  CD1 PHE A 480      11.793 -14.859  24.077  1.00  0.74           C  
ATOM   7334  CD2 PHE A 480      12.287 -15.216  21.759  1.00  0.74           C  
ATOM   7335  CE1 PHE A 480      12.709 -13.813  24.102  1.00  0.74           C  
ATOM   7336  CE2 PHE A 480      13.188 -14.172  21.785  1.00  0.74           C  
ATOM   7337  CZ  PHE A 480      13.404 -13.476  22.955  1.00  0.74           C  
ATOM   7338  H   PHE A 480       8.866 -18.582  22.631  1.00  0.74           H  
ATOM   7339  HA  PHE A 480       8.747 -15.949  23.579  1.00  0.74           H  
ATOM   7340 1HB  PHE A 480      10.739 -17.337  23.777  1.00  0.74           H  
ATOM   7341 2HB  PHE A 480      10.928 -17.404  22.056  1.00  0.74           H  
ATOM   7342  HD1 PHE A 480      11.247 -15.130  24.979  1.00  0.74           H  
ATOM   7343  HD2 PHE A 480      12.126 -15.773  20.834  1.00  0.74           H  
ATOM   7344  HE1 PHE A 480      12.879 -13.259  25.026  1.00  0.74           H  
ATOM   7345  HE2 PHE A 480      13.734 -13.899  20.887  1.00  0.74           H  
ATOM   7346  HZ  PHE A 480      14.122 -12.659  22.977  1.00  0.74           H  
ATOM   7347  N   ILE A 481       9.143 -16.089  20.301  1.00  0.77           N  
ATOM   7348  CA  ILE A 481       9.056 -15.289  19.098  1.00  0.77           C  
ATOM   7349  C   ILE A 481       7.676 -14.689  18.977  1.00  0.77           C  
ATOM   7350  O   ILE A 481       7.514 -13.481  18.781  1.00  0.77           O  
ATOM   7351  CB  ILE A 481       9.252 -16.179  17.873  1.00  0.77           C  
ATOM   7352  CG1 ILE A 481      10.645 -16.709  17.798  1.00  0.77           C  
ATOM   7353  CG2 ILE A 481       8.979 -15.325  16.629  1.00  0.77           C  
ATOM   7354  CD1 ILE A 481      10.735 -17.891  16.876  1.00  0.77           C  
ATOM   7355  H   ILE A 481       9.413 -17.070  20.237  1.00  0.77           H  
ATOM   7356  HA  ILE A 481       9.804 -14.515  19.135  1.00  0.77           H  
ATOM   7357  HB  ILE A 481       8.574 -17.027  17.918  1.00  0.77           H  
ATOM   7358 1HG1 ILE A 481      11.289 -15.924  17.407  1.00  0.77           H  
ATOM   7359 2HG1 ILE A 481      11.001 -16.979  18.782  1.00  0.77           H  
ATOM   7360 1HG2 ILE A 481       9.106 -15.927  15.734  1.00  0.77           H  
ATOM   7361 2HG2 ILE A 481       7.967 -14.931  16.659  1.00  0.77           H  
ATOM   7362 3HG2 ILE A 481       9.674 -14.501  16.618  1.00  0.77           H  
ATOM   7363 1HD1 ILE A 481      11.740 -18.222  16.836  1.00  0.77           H  
ATOM   7364 2HD1 ILE A 481      10.118 -18.681  17.266  1.00  0.77           H  
ATOM   7365 3HD1 ILE A 481      10.388 -17.656  15.901  1.00  0.77           H  
ATOM   7366  N   PHE A 482       6.673 -15.540  19.167  1.00  0.80           N  
ATOM   7367  CA  PHE A 482       5.285 -15.160  19.045  1.00  0.80           C  
ATOM   7368  C   PHE A 482       4.924 -14.002  19.964  1.00  0.80           C  
ATOM   7369  O   PHE A 482       4.225 -13.071  19.541  1.00  0.80           O  
ATOM   7370  CB  PHE A 482       4.391 -16.355  19.355  1.00  0.80           C  
ATOM   7371  CG  PHE A 482       2.955 -16.107  19.135  1.00  0.80           C  
ATOM   7372  CD1 PHE A 482       2.438 -16.207  17.858  1.00  0.80           C  
ATOM   7373  CD2 PHE A 482       2.110 -15.774  20.176  1.00  0.80           C  
ATOM   7374  CE1 PHE A 482       1.100 -15.982  17.618  1.00  0.80           C  
ATOM   7375  CE2 PHE A 482       0.770 -15.545  19.947  1.00  0.80           C  
ATOM   7376  CZ  PHE A 482       0.262 -15.649  18.664  1.00  0.80           C  
ATOM   7377  H   PHE A 482       6.878 -16.522  19.366  1.00  0.80           H  
ATOM   7378  HA  PHE A 482       5.107 -14.851  18.016  1.00  0.80           H  
ATOM   7379 1HB  PHE A 482       4.695 -17.204  18.745  1.00  0.80           H  
ATOM   7380 2HB  PHE A 482       4.526 -16.643  20.392  1.00  0.80           H  
ATOM   7381  HD1 PHE A 482       3.106 -16.471  17.038  1.00  0.80           H  
ATOM   7382  HD2 PHE A 482       2.515 -15.694  21.180  1.00  0.80           H  
ATOM   7383  HE1 PHE A 482       0.706 -16.066  16.605  1.00  0.80           H  
ATOM   7384  HE2 PHE A 482       0.111 -15.283  20.776  1.00  0.80           H  
ATOM   7385  HZ  PHE A 482      -0.796 -15.470  18.480  1.00  0.80           H  
ATOM   7386  N   VAL A 483       5.356 -14.071  21.231  1.00  0.84           N  
ATOM   7387  CA  VAL A 483       4.969 -13.048  22.191  1.00  0.84           C  
ATOM   7388  C   VAL A 483       5.897 -11.829  22.283  1.00  0.84           C  
ATOM   7389  O   VAL A 483       5.461 -10.791  22.791  1.00  0.84           O  
ATOM   7390  CB  VAL A 483       4.872 -13.657  23.610  1.00  0.84           C  
ATOM   7391  CG1 VAL A 483       3.874 -14.806  23.612  1.00  0.84           C  
ATOM   7392  CG2 VAL A 483       6.247 -14.111  24.089  1.00  0.84           C  
ATOM   7393  H   VAL A 483       5.928 -14.866  21.526  1.00  0.84           H  
ATOM   7394  HA  VAL A 483       3.978 -12.696  21.908  1.00  0.84           H  
ATOM   7395  HB  VAL A 483       4.490 -12.901  24.291  1.00  0.84           H  
ATOM   7396 1HG1 VAL A 483       3.789 -15.214  24.620  1.00  0.84           H  
ATOM   7397 2HG1 VAL A 483       2.902 -14.442  23.284  1.00  0.84           H  
ATOM   7398 3HG1 VAL A 483       4.223 -15.586  22.935  1.00  0.84           H  
ATOM   7399 1HG2 VAL A 483       6.164 -14.529  25.089  1.00  0.84           H  
ATOM   7400 2HG2 VAL A 483       6.625 -14.848  23.427  1.00  0.84           H  
ATOM   7401 3HG2 VAL A 483       6.933 -13.273  24.112  1.00  0.84           H  
ATOM   7402  N   ILE A 484       7.151 -11.915  21.807  1.00  0.88           N  
ATOM   7403  CA  ILE A 484       8.032 -10.764  21.999  1.00  0.88           C  
ATOM   7404  C   ILE A 484       8.598 -10.120  20.718  1.00  0.88           C  
ATOM   7405  O   ILE A 484       8.985  -8.952  20.761  1.00  0.88           O  
ATOM   7406  CB  ILE A 484       9.242 -11.125  22.886  1.00  0.88           C  
ATOM   7407  CG1 ILE A 484       9.783  -9.868  23.518  1.00  0.88           C  
ATOM   7408  CG2 ILE A 484      10.356 -11.729  22.063  1.00  0.88           C  
ATOM   7409  CD1 ILE A 484      10.881 -10.112  24.545  1.00  0.88           C  
ATOM   7410  H   ILE A 484       7.501 -12.783  21.403  1.00  0.88           H  
ATOM   7411  HA  ILE A 484       7.467  -9.993  22.517  1.00  0.88           H  
ATOM   7412  HB  ILE A 484       8.940 -11.819  23.665  1.00  0.88           H  
ATOM   7413 1HG1 ILE A 484      10.120  -9.230  22.753  1.00  0.88           H  
ATOM   7414 2HG1 ILE A 484       8.962  -9.364  24.027  1.00  0.88           H  
ATOM   7415 1HG2 ILE A 484      11.173 -11.937  22.713  1.00  0.88           H  
ATOM   7416 2HG2 ILE A 484      10.039 -12.626  21.591  1.00  0.88           H  
ATOM   7417 3HG2 ILE A 484      10.678 -11.037  21.308  1.00  0.88           H  
ATOM   7418 1HD1 ILE A 484      11.207  -9.159  24.964  1.00  0.88           H  
ATOM   7419 2HD1 ILE A 484      10.500 -10.749  25.343  1.00  0.88           H  
ATOM   7420 3HD1 ILE A 484      11.729 -10.602  24.064  1.00  0.88           H  
ATOM   7421  N   VAL A 485       8.702 -10.848  19.596  1.00  0.94           N  
ATOM   7422  CA  VAL A 485       9.352 -10.265  18.423  1.00  0.94           C  
ATOM   7423  C   VAL A 485       8.393  -9.412  17.577  1.00  0.94           C  
ATOM   7424  O   VAL A 485       7.347  -9.907  17.168  1.00  0.94           O  
ATOM   7425  CB  VAL A 485       9.939 -11.385  17.535  1.00  0.94           C  
ATOM   7426  CG1 VAL A 485      10.512 -10.809  16.270  1.00  0.94           C  
ATOM   7427  CG2 VAL A 485      11.051 -12.115  18.280  1.00  0.94           C  
ATOM   7428  H   VAL A 485       8.343 -11.801  19.536  1.00  0.94           H  
ATOM   7429  HA  VAL A 485      10.184  -9.682  18.795  1.00  0.94           H  
ATOM   7430  HB  VAL A 485       9.142 -12.082  17.275  1.00  0.94           H  
ATOM   7431 1HG1 VAL A 485      10.914 -11.603  15.651  1.00  0.94           H  
ATOM   7432 2HG1 VAL A 485       9.726 -10.290  15.722  1.00  0.94           H  
ATOM   7433 3HG1 VAL A 485      11.305 -10.108  16.513  1.00  0.94           H  
ATOM   7434 1HG2 VAL A 485      11.451 -12.914  17.655  1.00  0.94           H  
ATOM   7435 2HG2 VAL A 485      11.829 -11.422  18.507  1.00  0.94           H  
ATOM   7436 3HG2 VAL A 485      10.661 -12.529  19.195  1.00  0.94           H  
ATOM   7437  N   PRO A 486       8.688  -8.120  17.334  1.00  1.01           N  
ATOM   7438  CA  PRO A 486       7.886  -7.208  16.541  1.00  1.01           C  
ATOM   7439  C   PRO A 486       8.071  -7.484  15.068  1.00  1.01           C  
ATOM   7440  O   PRO A 486       9.116  -7.996  14.672  1.00  1.01           O  
ATOM   7441  CB  PRO A 486       8.464  -5.843  16.910  1.00  1.01           C  
ATOM   7442  CG  PRO A 486       9.917  -6.132  17.219  1.00  1.01           C  
ATOM   7443  CD  PRO A 486       9.913  -7.500  17.877  1.00  1.01           C  
ATOM   7444  HA  PRO A 486       6.830  -7.297  16.831  1.00  1.01           H  
ATOM   7445 1HB  PRO A 486       8.337  -5.146  16.062  1.00  1.01           H  
ATOM   7446 2HB  PRO A 486       7.917  -5.421  17.764  1.00  1.01           H  
ATOM   7447 1HG  PRO A 486      10.509  -6.114  16.289  1.00  1.01           H  
ATOM   7448 2HG  PRO A 486      10.330  -5.349  17.873  1.00  1.01           H  
ATOM   7449 1HD  PRO A 486      10.819  -8.031  17.564  1.00  1.01           H  
ATOM   7450 2HD  PRO A 486       9.825  -7.392  18.960  1.00  1.01           H  
ATOM   7451  N   GLU A 487       7.107  -7.086  14.250  1.00  1.11           N  
ATOM   7452  CA  GLU A 487       7.345  -7.107  12.818  1.00  1.11           C  
ATOM   7453  C   GLU A 487       7.982  -5.785  12.404  1.00  1.11           C  
ATOM   7454  O   GLU A 487       7.546  -4.718  12.838  1.00  1.11           O  
ATOM   7455  CB  GLU A 487       6.079  -7.395  12.016  1.00  1.11           C  
ATOM   7456  CG  GLU A 487       6.357  -7.425  10.522  1.00  1.11           C  
ATOM   7457  CD  GLU A 487       7.296  -8.535  10.176  1.00  1.11           C  
ATOM   7458  OE1 GLU A 487       7.475  -9.404  10.991  1.00  1.11           O  
ATOM   7459  OE2 GLU A 487       7.902  -8.480   9.134  1.00  1.11           O  
ATOM   7460  H   GLU A 487       6.241  -6.718  14.616  1.00  1.11           H  
ATOM   7461  HA  GLU A 487       8.059  -7.902  12.596  1.00  1.11           H  
ATOM   7462 1HB  GLU A 487       5.663  -8.360  12.314  1.00  1.11           H  
ATOM   7463 2HB  GLU A 487       5.331  -6.629  12.213  1.00  1.11           H  
ATOM   7464 1HG  GLU A 487       5.420  -7.584   9.990  1.00  1.11           H  
ATOM   7465 2HG  GLU A 487       6.760  -6.473  10.204  1.00  1.11           H  
ATOM   7466  N   THR A 488       9.021  -5.868  11.582  1.00  1.23           N  
ATOM   7467  CA  THR A 488       9.752  -4.693  11.127  1.00  1.23           C  
ATOM   7468  C   THR A 488       9.816  -4.498   9.598  1.00  1.23           C  
ATOM   7469  O   THR A 488      10.525  -3.613   9.126  1.00  1.23           O  
ATOM   7470  CB  THR A 488      11.189  -4.735  11.704  1.00  1.23           C  
ATOM   7471  OG1 THR A 488      11.852  -5.933  11.264  1.00  1.23           O  
ATOM   7472  CG2 THR A 488      11.171  -4.696  13.245  1.00  1.23           C  
ATOM   7473  H   THR A 488       9.310  -6.788  11.275  1.00  1.23           H  
ATOM   7474  HA  THR A 488       9.256  -3.817  11.540  1.00  1.23           H  
ATOM   7475  HB  THR A 488      11.744  -3.878  11.332  1.00  1.23           H  
ATOM   7476  HG1 THR A 488      12.632  -6.080  11.819  1.00  1.23           H  
ATOM   7477 1HG2 THR A 488      12.197  -4.718  13.621  1.00  1.23           H  
ATOM   7478 2HG2 THR A 488      10.682  -3.782  13.581  1.00  1.23           H  
ATOM   7479 3HG2 THR A 488      10.627  -5.559  13.633  1.00  1.23           H  
ATOM   7480  N   LYS A 489       9.107  -5.314   8.809  1.00  1.37           N  
ATOM   7481  CA  LYS A 489       9.237  -5.254   7.337  1.00  1.37           C  
ATOM   7482  C   LYS A 489       8.889  -3.910   6.693  1.00  1.37           C  
ATOM   7483  O   LYS A 489       9.356  -3.609   5.595  1.00  1.37           O  
ATOM   7484  CB  LYS A 489       8.358  -6.311   6.672  1.00  1.37           C  
ATOM   7485  CG  LYS A 489       6.828  -6.047   6.749  1.00  1.37           C  
ATOM   7486  CD  LYS A 489       6.015  -7.197   6.137  1.00  1.37           C  
ATOM   7487  CE  LYS A 489       4.532  -6.873   6.068  1.00  1.37           C  
ATOM   7488  NZ  LYS A 489       3.737  -8.017   5.536  1.00  1.37           N  
ATOM   7489  H   LYS A 489       8.503  -6.015   9.226  1.00  1.37           H  
ATOM   7490  HA  LYS A 489      10.273  -5.471   7.086  1.00  1.37           H  
ATOM   7491 1HB  LYS A 489       8.629  -6.398   5.618  1.00  1.37           H  
ATOM   7492 2HB  LYS A 489       8.557  -7.267   7.133  1.00  1.37           H  
ATOM   7493 1HG  LYS A 489       6.534  -5.921   7.790  1.00  1.37           H  
ATOM   7494 2HG  LYS A 489       6.585  -5.138   6.207  1.00  1.37           H  
ATOM   7495 1HD  LYS A 489       6.391  -7.449   5.141  1.00  1.37           H  
ATOM   7496 2HD  LYS A 489       6.115  -8.060   6.777  1.00  1.37           H  
ATOM   7497 1HE  LYS A 489       4.171  -6.621   7.064  1.00  1.37           H  
ATOM   7498 2HE  LYS A 489       4.392  -6.015   5.412  1.00  1.37           H  
ATOM   7499 1HZ  LYS A 489       2.762  -7.765   5.495  1.00  1.37           H  
ATOM   7500 2HZ  LYS A 489       4.063  -8.260   4.600  1.00  1.37           H  
ATOM   7501 3HZ  LYS A 489       3.851  -8.817   6.150  1.00  1.37           H  
ATOM   7502  N   GLY A 490       8.056  -3.115   7.355  1.00  1.53           N  
ATOM   7503  CA  GLY A 490       7.651  -1.823   6.823  1.00  1.53           C  
ATOM   7504  C   GLY A 490       8.414  -0.661   7.450  1.00  1.53           C  
ATOM   7505  O   GLY A 490       8.036   0.492   7.248  1.00  1.53           O  
ATOM   7506  H   GLY A 490       7.704  -3.415   8.251  1.00  1.53           H  
ATOM   7507 1HA  GLY A 490       7.800  -1.814   5.742  1.00  1.53           H  
ATOM   7508 2HA  GLY A 490       6.585  -1.688   6.993  1.00  1.53           H  
ATOM   7509  N   LEU A 491       9.440  -0.956   8.252  1.00  1.67           N  
ATOM   7510  CA  LEU A 491      10.150   0.095   8.976  1.00  1.67           C  
ATOM   7511  C   LEU A 491      11.594   0.342   8.569  1.00  1.67           C  
ATOM   7512  O   LEU A 491      12.320  -0.568   8.170  1.00  1.67           O  
ATOM   7513  CB  LEU A 491      10.153  -0.231  10.460  1.00  1.67           C  
ATOM   7514  CG  LEU A 491       8.801  -0.399  11.105  1.00  1.67           C  
ATOM   7515  CD1 LEU A 491       8.991  -0.816  12.548  1.00  1.67           C  
ATOM   7516  CD2 LEU A 491       8.045   0.915  11.005  1.00  1.67           C  
ATOM   7517  H   LEU A 491       9.737  -1.924   8.380  1.00  1.67           H  
ATOM   7518  HA  LEU A 491       9.607   1.030   8.830  1.00  1.67           H  
ATOM   7519 1HB  LEU A 491      10.710  -1.155  10.606  1.00  1.67           H  
ATOM   7520 2HB  LEU A 491      10.672   0.576  10.974  1.00  1.67           H  
ATOM   7521  HG  LEU A 491       8.247  -1.186  10.595  1.00  1.67           H  
ATOM   7522 1HD1 LEU A 491       8.020  -0.952  13.021  1.00  1.67           H  
ATOM   7523 2HD1 LEU A 491       9.544  -1.749  12.591  1.00  1.67           H  
ATOM   7524 3HD1 LEU A 491       9.544  -0.042  13.070  1.00  1.67           H  
ATOM   7525 1HD2 LEU A 491       7.065   0.812  11.464  1.00  1.67           H  
ATOM   7526 2HD2 LEU A 491       8.608   1.694  11.519  1.00  1.67           H  
ATOM   7527 3HD2 LEU A 491       7.926   1.194   9.954  1.00  1.67           H  
ATOM   7528  N   THR A 492      12.015   1.589   8.744  1.00  1.77           N  
ATOM   7529  CA  THR A 492      13.408   1.997   8.613  1.00  1.77           C  
ATOM   7530  C   THR A 492      14.114   1.959   9.952  1.00  1.77           C  
ATOM   7531  O   THR A 492      13.473   1.909  11.005  1.00  1.77           O  
ATOM   7532  CB  THR A 492      13.496   3.405   8.044  1.00  1.77           C  
ATOM   7533  OG1 THR A 492      12.788   4.299   8.940  1.00  1.77           O  
ATOM   7534  CG2 THR A 492      12.892   3.433   6.679  1.00  1.77           C  
ATOM   7535  H   THR A 492      11.323   2.303   9.001  1.00  1.77           H  
ATOM   7536  HA  THR A 492      13.915   1.306   7.938  1.00  1.77           H  
ATOM   7537  HB  THR A 492      14.539   3.721   7.988  1.00  1.77           H  
ATOM   7538  HG1 THR A 492      11.819   4.061   8.925  1.00  1.77           H  
ATOM   7539 1HG2 THR A 492      12.939   4.444   6.271  1.00  1.77           H  
ATOM   7540 2HG2 THR A 492      13.436   2.752   6.021  1.00  1.77           H  
ATOM   7541 3HG2 THR A 492      11.863   3.106   6.765  1.00  1.77           H  
ATOM   7542  N   LEU A 493      15.439   2.063   9.922  1.00  1.83           N  
ATOM   7543  CA  LEU A 493      16.207   2.051  11.155  1.00  1.83           C  
ATOM   7544  C   LEU A 493      15.841   3.270  12.007  1.00  1.83           C  
ATOM   7545  O   LEU A 493      15.773   3.179  13.233  1.00  1.83           O  
ATOM   7546  CB  LEU A 493      17.713   2.048  10.836  1.00  1.83           C  
ATOM   7547  CG  LEU A 493      18.258   0.760  10.118  1.00  1.83           C  
ATOM   7548  CD1 LEU A 493      19.750   0.950   9.742  1.00  1.83           C  
ATOM   7549  CD2 LEU A 493      18.068  -0.443  11.017  1.00  1.83           C  
ATOM   7550  H   LEU A 493      15.917   2.131   9.036  1.00  1.83           H  
ATOM   7551  HA  LEU A 493      15.958   1.148  11.714  1.00  1.83           H  
ATOM   7552 1HB  LEU A 493      17.945   2.918  10.216  1.00  1.83           H  
ATOM   7553 2HB  LEU A 493      18.246   2.140  11.777  1.00  1.83           H  
ATOM   7554  HG  LEU A 493      17.701   0.604   9.195  1.00  1.83           H  
ATOM   7555 1HD1 LEU A 493      20.114   0.057   9.227  1.00  1.83           H  
ATOM   7556 2HD1 LEU A 493      19.853   1.811   9.084  1.00  1.83           H  
ATOM   7557 3HD1 LEU A 493      20.337   1.109  10.645  1.00  1.83           H  
ATOM   7558 1HD2 LEU A 493      18.430  -1.341  10.509  1.00  1.83           H  
ATOM   7559 2HD2 LEU A 493      18.618  -0.311  11.943  1.00  1.83           H  
ATOM   7560 3HD2 LEU A 493      17.005  -0.563  11.246  1.00  1.83           H  
ATOM   7561  N   GLU A 494      15.577   4.403  11.356  1.00  1.85           N  
ATOM   7562  CA  GLU A 494      15.221   5.625  12.069  1.00  1.85           C  
ATOM   7563  C   GLU A 494      13.855   5.494  12.746  1.00  1.85           C  
ATOM   7564  O   GLU A 494      13.689   5.887  13.906  1.00  1.85           O  
ATOM   7565  CB  GLU A 494      15.230   6.804  11.103  1.00  1.85           C  
ATOM   7566  CG  GLU A 494      16.607   7.164  10.573  1.00  1.85           C  
ATOM   7567  CD  GLU A 494      17.106   6.256   9.504  1.00  1.85           C  
ATOM   7568  OE1 GLU A 494      16.379   5.403   9.060  1.00  1.85           O  
ATOM   7569  OE2 GLU A 494      18.240   6.419   9.123  1.00  1.85           O  
ATOM   7570  H   GLU A 494      15.625   4.414  10.349  1.00  1.85           H  
ATOM   7571  HA  GLU A 494      15.969   5.804  12.844  1.00  1.85           H  
ATOM   7572 1HB  GLU A 494      14.583   6.580  10.252  1.00  1.85           H  
ATOM   7573 2HB  GLU A 494      14.825   7.686  11.602  1.00  1.85           H  
ATOM   7574 1HG  GLU A 494      16.561   8.168  10.158  1.00  1.85           H  
ATOM   7575 2HG  GLU A 494      17.313   7.172  11.402  1.00  1.85           H  
ATOM   7576  N   GLU A 495      12.876   4.911  12.044  1.00  1.85           N  
ATOM   7577  CA  GLU A 495      11.564   4.731  12.663  1.00  1.85           C  
ATOM   7578  C   GLU A 495      11.646   3.795  13.851  1.00  1.85           C  
ATOM   7579  O   GLU A 495      11.008   4.030  14.881  1.00  1.85           O  
ATOM   7580  CB  GLU A 495      10.570   4.197  11.657  1.00  1.85           C  
ATOM   7581  CG  GLU A 495      10.143   5.197  10.629  1.00  1.85           C  
ATOM   7582  CD  GLU A 495       9.420   4.563   9.540  1.00  1.85           C  
ATOM   7583  OE1 GLU A 495       9.959   3.608   9.010  1.00  1.85           O  
ATOM   7584  OE2 GLU A 495       8.333   4.992   9.224  1.00  1.85           O  
ATOM   7585  H   GLU A 495      13.033   4.609  11.077  1.00  1.85           H  
ATOM   7586  HA  GLU A 495      11.215   5.700  13.018  1.00  1.85           H  
ATOM   7587 1HB  GLU A 495      11.006   3.340  11.138  1.00  1.85           H  
ATOM   7588 2HB  GLU A 495       9.681   3.845  12.178  1.00  1.85           H  
ATOM   7589 1HG  GLU A 495       9.496   5.935  11.102  1.00  1.85           H  
ATOM   7590 2HG  GLU A 495      11.018   5.716  10.242  1.00  1.85           H  
ATOM   7591  N   ILE A 496      12.464   2.755  13.731  1.00  1.86           N  
ATOM   7592  CA  ILE A 496      12.618   1.844  14.838  1.00  1.86           C  
ATOM   7593  C   ILE A 496      13.256   2.567  16.001  1.00  1.86           C  
ATOM   7594  O   ILE A 496      12.827   2.391  17.143  1.00  1.86           O  
ATOM   7595  CB  ILE A 496      13.377   0.586  14.456  1.00  1.86           C  
ATOM   7596  CG1 ILE A 496      12.490  -0.216  13.494  1.00  1.86           C  
ATOM   7597  CG2 ILE A 496      13.717  -0.177  15.706  1.00  1.86           C  
ATOM   7598  CD1 ILE A 496      13.151  -1.353  12.806  1.00  1.86           C  
ATOM   7599  H   ILE A 496      12.960   2.586  12.854  1.00  1.86           H  
ATOM   7600  HA  ILE A 496      11.628   1.523  15.150  1.00  1.86           H  
ATOM   7601  HB  ILE A 496      14.294   0.846  13.919  1.00  1.86           H  
ATOM   7602 1HG1 ILE A 496      11.639  -0.598  14.046  1.00  1.86           H  
ATOM   7603 2HG1 ILE A 496      12.136   0.468  12.734  1.00  1.86           H  
ATOM   7604 1HG2 ILE A 496      14.240  -1.059  15.443  1.00  1.86           H  
ATOM   7605 2HG2 ILE A 496      14.352   0.438  16.339  1.00  1.86           H  
ATOM   7606 3HG2 ILE A 496      12.810  -0.442  16.244  1.00  1.86           H  
ATOM   7607 1HD1 ILE A 496      12.447  -1.831  12.145  1.00  1.86           H  
ATOM   7608 2HD1 ILE A 496      14.005  -0.991  12.221  1.00  1.86           H  
ATOM   7609 3HD1 ILE A 496      13.488  -2.064  13.545  1.00  1.86           H  
ATOM   7610  N   GLU A 497      14.283   3.376  15.743  1.00  1.89           N  
ATOM   7611  CA  GLU A 497      14.862   4.100  16.852  1.00  1.89           C  
ATOM   7612  C   GLU A 497      13.822   4.947  17.551  1.00  1.89           C  
ATOM   7613  O   GLU A 497      13.744   4.926  18.780  1.00  1.89           O  
ATOM   7614  CB  GLU A 497      16.049   4.962  16.414  1.00  1.89           C  
ATOM   7615  CG  GLU A 497      16.641   5.788  17.561  1.00  1.89           C  
ATOM   7616  CD  GLU A 497      18.009   6.295  17.308  1.00  1.89           C  
ATOM   7617  OE1 GLU A 497      18.554   5.979  16.291  1.00  1.89           O  
ATOM   7618  OE2 GLU A 497      18.551   6.943  18.162  1.00  1.89           O  
ATOM   7619  H   GLU A 497      14.654   3.478  14.797  1.00  1.89           H  
ATOM   7620  HA  GLU A 497      15.224   3.371  17.568  1.00  1.89           H  
ATOM   7621 1HB  GLU A 497      16.821   4.352  15.964  1.00  1.89           H  
ATOM   7622 2HB  GLU A 497      15.713   5.662  15.648  1.00  1.89           H  
ATOM   7623 1HG  GLU A 497      15.994   6.657  17.669  1.00  1.89           H  
ATOM   7624 2HG  GLU A 497      16.593   5.260  18.488  1.00  1.89           H  
ATOM   7625  N   ALA A 498      12.965   5.629  16.793  1.00  1.99           N  
ATOM   7626  CA  ALA A 498      11.949   6.440  17.438  1.00  1.99           C  
ATOM   7627  C   ALA A 498      11.067   5.574  18.332  1.00  1.99           C  
ATOM   7628  O   ALA A 498      10.784   5.944  19.470  1.00  1.99           O  
ATOM   7629  CB  ALA A 498      11.104   7.142  16.394  1.00  1.99           C  
ATOM   7630  H   ALA A 498      13.057   5.613  15.775  1.00  1.99           H  
ATOM   7631  HA  ALA A 498      12.448   7.181  18.061  1.00  1.99           H  
ATOM   7632 1HB  ALA A 498      10.356   7.762  16.886  1.00  1.99           H  
ATOM   7633 2HB  ALA A 498      11.745   7.764  15.769  1.00  1.99           H  
ATOM   7634 3HB  ALA A 498      10.607   6.398  15.773  1.00  1.99           H  
ATOM   7635  N   LYS A 499      10.719   4.376  17.858  1.00  2.16           N  
ATOM   7636  CA  LYS A 499       9.889   3.448  18.623  1.00  2.16           C  
ATOM   7637  C   LYS A 499      10.609   2.923  19.867  1.00  2.16           C  
ATOM   7638  O   LYS A 499       9.978   2.601  20.874  1.00  2.16           O  
ATOM   7639  CB  LYS A 499       9.443   2.287  17.734  1.00  2.16           C  
ATOM   7640  CG  LYS A 499       8.431   2.687  16.656  1.00  2.16           C  
ATOM   7641  CD  LYS A 499       8.034   1.507  15.779  1.00  2.16           C  
ATOM   7642  CE  LYS A 499       7.087   1.943  14.669  1.00  2.16           C  
ATOM   7643  NZ  LYS A 499       5.806   2.489  15.213  1.00  2.16           N  
ATOM   7644  H   LYS A 499      10.999   4.120  16.908  1.00  2.16           H  
ATOM   7645  HA  LYS A 499       9.002   3.984  18.959  1.00  2.16           H  
ATOM   7646 1HB  LYS A 499      10.310   1.856  17.240  1.00  2.16           H  
ATOM   7647 2HB  LYS A 499       8.997   1.509  18.350  1.00  2.16           H  
ATOM   7648 1HG  LYS A 499       7.539   3.088  17.135  1.00  2.16           H  
ATOM   7649 2HG  LYS A 499       8.861   3.467  16.032  1.00  2.16           H  
ATOM   7650 1HD  LYS A 499       8.932   1.081  15.328  1.00  2.16           H  
ATOM   7651 2HD  LYS A 499       7.551   0.741  16.384  1.00  2.16           H  
ATOM   7652 1HE  LYS A 499       7.576   2.710  14.064  1.00  2.16           H  
ATOM   7653 2HE  LYS A 499       6.863   1.088  14.037  1.00  2.16           H  
ATOM   7654 1HZ  LYS A 499       5.204   2.766  14.450  1.00  2.16           H  
ATOM   7655 2HZ  LYS A 499       5.343   1.781  15.767  1.00  2.16           H  
ATOM   7656 3HZ  LYS A 499       6.008   3.292  15.793  1.00  2.16           H  
ATOM   7657  N   CYS A 500      11.936   2.823  19.799  1.00  2.42           N  
ATOM   7658  CA  CYS A 500      12.728   2.345  20.924  1.00  2.42           C  
ATOM   7659  C   CYS A 500      12.947   3.451  21.959  1.00  2.42           C  
ATOM   7660  O   CYS A 500      13.261   3.167  23.113  1.00  2.42           O  
ATOM   7661  CB  CYS A 500      14.084   1.845  20.445  1.00  2.42           C  
ATOM   7662  SG  CYS A 500      13.990   0.444  19.321  1.00  2.42           S  
ATOM   7663  H   CYS A 500      12.405   3.061  18.924  1.00  2.42           H  
ATOM   7664  HA  CYS A 500      12.197   1.520  21.396  1.00  2.42           H  
ATOM   7665 1HB  CYS A 500      14.599   2.656  19.933  1.00  2.42           H  
ATOM   7666 2HB  CYS A 500      14.691   1.555  21.299  1.00  2.42           H  
ATOM   7667  HG  CYS A 500      13.411   1.144  18.307  1.00  2.42           H  
ATOM   7668  N   LEU A 501      12.773   4.707  21.551  1.00  2.76           N  
ATOM   7669  CA  LEU A 501      12.941   5.844  22.452  1.00  2.76           C  
ATOM   7670  C   LEU A 501      11.631   6.406  23.026  1.00  2.76           C  
ATOM   7671  O   LEU A 501      11.621   6.909  24.152  1.00  2.76           O  
ATOM   7672  CB  LEU A 501      13.678   6.956  21.721  1.00  2.76           C  
ATOM   7673  CG  LEU A 501      15.085   6.601  21.249  1.00  2.76           C  
ATOM   7674  CD1 LEU A 501      15.636   7.759  20.477  1.00  2.76           C  
ATOM   7675  CD2 LEU A 501      15.954   6.269  22.441  1.00  2.76           C  
ATOM   7676  H   LEU A 501      12.567   4.878  20.565  1.00  2.76           H  
ATOM   7677  HA  LEU A 501      13.557   5.517  23.286  1.00  2.76           H  
ATOM   7678 1HB  LEU A 501      13.091   7.230  20.840  1.00  2.76           H  
ATOM   7679 2HB  LEU A 501      13.748   7.821  22.375  1.00  2.76           H  
ATOM   7680  HG  LEU A 501      15.050   5.743  20.597  1.00  2.76           H  
ATOM   7681 1HD1 LEU A 501      16.644   7.520  20.125  1.00  2.76           H  
ATOM   7682 2HD1 LEU A 501      14.993   7.965  19.622  1.00  2.76           H  
ATOM   7683 3HD1 LEU A 501      15.671   8.627  21.126  1.00  2.76           H  
ATOM   7684 1HD2 LEU A 501      16.958   6.018  22.096  1.00  2.76           H  
ATOM   7685 2HD2 LEU A 501      16.007   7.134  23.108  1.00  2.76           H  
ATOM   7686 3HD2 LEU A 501      15.529   5.420  22.978  1.00  2.76           H  
ATOM   7687  N   CYS A 502      10.544   6.330  22.256  1.00  3.13           N  
ATOM   7688  CA  CYS A 502       9.258   6.906  22.645  1.00  3.13           C  
ATOM   7689  C   CYS A 502       8.236   5.825  23.011  1.00  3.13           C  
ATOM   7690  O   CYS A 502       8.111   5.436  24.179  1.00  3.13           O  
ATOM   7691  OXT CYS A 502       7.565   5.294  22.127  1.00  3.13           O  
ATOM   7692  CB  CYS A 502       8.715   7.738  21.485  1.00  3.13           C  
ATOM   7693  SG  CYS A 502       9.813   9.092  20.994  1.00  3.13           S  
ATOM   7694  H   CYS A 502      10.624   5.915  21.330  1.00  3.13           H  
ATOM   7695  HA  CYS A 502       9.411   7.553  23.508  1.00  3.13           H  
ATOM   7696 1HB  CYS A 502       8.564   7.091  20.614  1.00  3.13           H  
ATOM   7697 2HB  CYS A 502       7.751   8.164  21.756  1.00  3.13           H  
ATOM   7698  HG  CYS A 502       9.849   9.677  22.186  1.00  3.13           H  
TER    7699
ENDMDL

REMARK ID 611368 MODEL 5 vGT2
PFRMAT TS
TARGET vGT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.452  -1.134  -0.842  1.00 13.00           N  
ATOM      2  CA  MET A   1       2.514  -0.994  -1.828  1.00 13.00           C  
ATOM      3  C   MET A   1       3.624  -0.104  -1.297  1.00 13.00           C  
ATOM      4  O   MET A   1       4.614  -0.580  -0.739  1.00 13.00           O  
ATOM      5  CB  MET A   1       1.971  -0.399  -3.133  1.00 13.00           C  
ATOM      6  CG  MET A   1       3.021  -0.236  -4.255  1.00 13.00           C  
ATOM      7  SD  MET A   1       2.397   0.712  -5.645  1.00 13.00           S  
ATOM      8  CE  MET A   1       2.436   2.371  -4.944  1.00 13.00           C  
ATOM      9 1H   MET A   1       1.393  -2.096  -0.541  1.00 13.00           H  
ATOM     10 2H   MET A   1       1.662  -0.544  -0.050  1.00 13.00           H  
ATOM     11 3H   MET A   1       0.572  -0.851  -1.248  1.00 13.00           H  
ATOM     12  HA  MET A   1       2.939  -1.977  -2.029  1.00 13.00           H  
ATOM     13 1HB  MET A   1       1.202  -1.062  -3.522  1.00 13.00           H  
ATOM     14 2HB  MET A   1       1.492   0.559  -2.952  1.00 13.00           H  
ATOM     15 1HG  MET A   1       3.923   0.247  -3.894  1.00 13.00           H  
ATOM     16 2HG  MET A   1       3.301  -1.223  -4.619  1.00 13.00           H  
ATOM     17 1HE  MET A   1       2.072   3.082  -5.682  1.00 13.00           H  
ATOM     18 2HE  MET A   1       1.804   2.415  -4.055  1.00 13.00           H  
ATOM     19 3HE  MET A   1       3.457   2.627  -4.669  1.00 13.00           H  
ATOM     20  N   ALA A   2       3.458   1.199  -1.489  1.00 12.76           N  
ATOM     21  CA  ALA A   2       4.436   2.193  -1.086  1.00 12.76           C  
ATOM     22  C   ALA A   2       3.766   3.548  -0.986  1.00 12.76           C  
ATOM     23  O   ALA A   2       2.741   3.788  -1.621  1.00 12.76           O  
ATOM     24  CB  ALA A   2       5.584   2.249  -2.080  1.00 12.76           C  
ATOM     25  H   ALA A   2       2.627   1.537  -1.946  1.00 12.76           H  
ATOM     26  HA  ALA A   2       4.818   1.925  -0.100  1.00 12.76           H  
ATOM     27 1HB  ALA A   2       6.315   2.992  -1.762  1.00 12.76           H  
ATOM     28 2HB  ALA A   2       6.069   1.277  -2.138  1.00 12.76           H  
ATOM     29 3HB  ALA A   2       5.212   2.518  -3.062  1.00 12.76           H  
ATOM     30  N   SER A   3       4.396   4.470  -0.264  1.00 12.48           N  
ATOM     31  CA  SER A   3       3.892   5.839  -0.165  1.00 12.48           C  
ATOM     32  C   SER A   3       4.235   6.634  -1.426  1.00 12.48           C  
ATOM     33  O   SER A   3       3.740   7.739  -1.631  1.00 12.48           O  
ATOM     34  CB  SER A   3       4.487   6.523   1.050  1.00 12.48           C  
ATOM     35  OG  SER A   3       4.074   5.896   2.249  1.00 12.48           O  
ATOM     36  H   SER A   3       5.229   4.217   0.248  1.00 12.48           H  
ATOM     37  HA  SER A   3       2.804   5.805  -0.056  1.00 12.48           H  
ATOM     38 1HB  SER A   3       5.574   6.500   0.977  1.00 12.48           H  
ATOM     39 2HB  SER A   3       4.180   7.568   1.062  1.00 12.48           H  
ATOM     40  HG  SER A   3       3.107   6.104   2.363  1.00 12.48           H  
ATOM     41  N   ASP A   4       5.078   6.050  -2.272  1.00 12.19           N  
ATOM     42  CA  ASP A   4       5.554   6.627  -3.527  1.00 12.19           C  
ATOM     43  C   ASP A   4       4.618   7.677  -4.186  1.00 12.19           C  
ATOM     44  O   ASP A   4       5.025   8.834  -4.309  1.00 12.19           O  
ATOM     45  CB  ASP A   4       5.919   5.500  -4.505  1.00 12.19           C  
ATOM     46  CG  ASP A   4       7.166   4.751  -4.104  1.00 12.19           C  
ATOM     47  OD1 ASP A   4       7.880   5.207  -3.254  1.00 12.19           O  
ATOM     48  OD2 ASP A   4       7.378   3.693  -4.643  1.00 12.19           O  
ATOM     49  H   ASP A   4       5.420   5.137  -2.016  1.00 12.19           H  
ATOM     50  HA  ASP A   4       6.488   7.146  -3.301  1.00 12.19           H  
ATOM     51 1HB  ASP A   4       5.156   4.747  -4.530  1.00 12.19           H  
ATOM     52 2HB  ASP A   4       6.041   5.898  -5.512  1.00 12.19           H  
ATOM     53  N   PRO A   5       3.397   7.337  -4.674  1.00 11.92           N  
ATOM     54  CA  PRO A   5       2.518   8.274  -5.349  1.00 11.92           C  
ATOM     55  C   PRO A   5       2.067   9.435  -4.469  1.00 11.92           C  
ATOM     56  O   PRO A   5       1.733  10.500  -4.977  1.00 11.92           O  
ATOM     57  CB  PRO A   5       1.325   7.394  -5.734  1.00 11.92           C  
ATOM     58  CG  PRO A   5       1.372   6.224  -4.782  1.00 11.92           C  
ATOM     59  CD  PRO A   5       2.827   5.974  -4.566  1.00 11.92           C  
ATOM     60  HA  PRO A   5       3.027   8.653  -6.248  1.00 11.92           H  
ATOM     61 1HB  PRO A   5       0.406   7.980  -5.625  1.00 11.92           H  
ATOM     62 2HB  PRO A   5       1.392   7.098  -6.788  1.00 11.92           H  
ATOM     63 1HG  PRO A   5       0.846   6.480  -3.849  1.00 11.92           H  
ATOM     64 2HG  PRO A   5       0.849   5.360  -5.210  1.00 11.92           H  
ATOM     65 1HD  PRO A   5       2.956   5.514  -3.597  1.00 11.92           H  
ATOM     66 2HD  PRO A   5       3.192   5.345  -5.381  1.00 11.92           H  
ATOM     67  N   GLU A   6       2.083   9.260  -3.148  1.00 11.71           N  
ATOM     68  CA  GLU A   6       1.684  10.330  -2.241  1.00 11.71           C  
ATOM     69  C   GLU A   6       2.840  11.305  -2.153  1.00 11.71           C  
ATOM     70  O   GLU A   6       2.678  12.540  -2.204  1.00 11.71           O  
ATOM     71  CB  GLU A   6       1.341   9.763  -0.866  1.00 11.71           C  
ATOM     72  CG  GLU A   6       0.842  10.758   0.162  1.00 11.71           C  
ATOM     73  CD  GLU A   6      -0.489  11.319  -0.155  1.00 11.71           C  
ATOM     74  OE1 GLU A   6      -1.161  10.777  -0.996  1.00 11.71           O  
ATOM     75  OE2 GLU A   6      -0.849  12.293   0.457  1.00 11.71           O  
ATOM     76  H   GLU A   6       2.410   8.390  -2.741  1.00 11.71           H  
ATOM     77  HA  GLU A   6       0.814  10.843  -2.649  1.00 11.71           H  
ATOM     78 1HB  GLU A   6       0.582   8.998  -0.991  1.00 11.71           H  
ATOM     79 2HB  GLU A   6       2.216   9.282  -0.439  1.00 11.71           H  
ATOM     80 1HG  GLU A   6       0.795  10.264   1.133  1.00 11.71           H  
ATOM     81 2HG  GLU A   6       1.565  11.571   0.234  1.00 11.71           H  
ATOM     82  N   GLN A   7       4.036  10.717  -2.100  1.00 11.56           N  
ATOM     83  CA  GLN A   7       5.263  11.478  -1.985  1.00 11.56           C  
ATOM     84  C   GLN A   7       5.422  12.358  -3.219  1.00 11.56           C  
ATOM     85  O   GLN A   7       5.869  13.503  -3.146  1.00 11.56           O  
ATOM     86  CB  GLN A   7       6.474  10.550  -1.831  1.00 11.56           C  
ATOM     87  CG  GLN A   7       6.515   9.809  -0.509  1.00 11.56           C  
ATOM     88  CD  GLN A   7       7.700   8.870  -0.409  1.00 11.56           C  
ATOM     89  OE1 GLN A   7       8.290   8.482  -1.417  1.00 11.56           O  
ATOM     90  NE2 GLN A   7       8.064   8.500   0.818  1.00 11.56           N  
ATOM     91  H   GLN A   7       4.069   9.696  -2.096  1.00 11.56           H  
ATOM     92  HA  GLN A   7       5.191  12.093  -1.100  1.00 11.56           H  
ATOM     93 1HB  GLN A   7       6.484   9.817  -2.627  1.00 11.56           H  
ATOM     94 2HB  GLN A   7       7.387  11.134  -1.918  1.00 11.56           H  
ATOM     95 1HG  GLN A   7       6.577  10.536   0.300  1.00 11.56           H  
ATOM     96 2HG  GLN A   7       5.600   9.225  -0.417  1.00 11.56           H  
ATOM     97 1HE2 GLN A   7       8.843   7.883   0.942  1.00 11.56           H  
ATOM     98 2HE2 GLN A   7       7.562   8.840   1.614  1.00 11.56           H  
ATOM     99  N   LEU A   8       4.982  11.835  -4.355  1.00 11.46           N  
ATOM    100  CA  LEU A   8       5.061  12.543  -5.615  1.00 11.46           C  
ATOM    101  C   LEU A   8       3.777  13.307  -5.984  1.00 11.46           C  
ATOM    102  O   LEU A   8       3.645  13.756  -7.121  1.00 11.46           O  
ATOM    103  CB  LEU A   8       5.453  11.558  -6.708  1.00 11.46           C  
ATOM    104  CG  LEU A   8       6.830  10.912  -6.483  1.00 11.46           C  
ATOM    105  CD1 LEU A   8       7.105   9.907  -7.575  1.00 11.46           C  
ATOM    106  CD2 LEU A   8       7.897  12.012  -6.446  1.00 11.46           C  
ATOM    107  H   LEU A   8       4.646  10.870  -4.347  1.00 11.46           H  
ATOM    108  HA  LEU A   8       5.864  13.274  -5.536  1.00 11.46           H  
ATOM    109 1HB  LEU A   8       4.705  10.764  -6.745  1.00 11.46           H  
ATOM    110 2HB  LEU A   8       5.472  12.076  -7.667  1.00 11.46           H  
ATOM    111  HG  LEU A   8       6.830  10.377  -5.530  1.00 11.46           H  
ATOM    112 1HD1 LEU A   8       8.076   9.444  -7.407  1.00 11.46           H  
ATOM    113 2HD1 LEU A   8       6.330   9.141  -7.563  1.00 11.46           H  
ATOM    114 3HD1 LEU A   8       7.106  10.414  -8.541  1.00 11.46           H  
ATOM    115 1HD2 LEU A   8       8.875  11.567  -6.279  1.00 11.46           H  
ATOM    116 2HD2 LEU A   8       7.901  12.545  -7.388  1.00 11.46           H  
ATOM    117 3HD2 LEU A   8       7.675  12.712  -5.639  1.00 11.46           H  
ATOM    118  N   THR A   9       2.825  13.435  -5.043  1.00 11.40           N  
ATOM    119  CA  THR A   9       1.601  14.205  -5.278  1.00 11.40           C  
ATOM    120  C   THR A   9       1.461  15.355  -4.285  1.00 11.40           C  
ATOM    121  O   THR A   9       1.318  16.502  -4.696  1.00 11.40           O  
ATOM    122  CB  THR A   9       0.310  13.369  -5.210  1.00 11.40           C  
ATOM    123  OG1 THR A   9       0.329  12.339  -6.200  1.00 11.40           O  
ATOM    124  CG2 THR A   9      -0.900  14.280  -5.472  1.00 11.40           C  
ATOM    125  H   THR A   9       2.961  13.024  -4.125  1.00 11.40           H  
ATOM    126  HA  THR A   9       1.652  14.631  -6.274  1.00 11.40           H  
ATOM    127  HB  THR A   9       0.221  12.914  -4.219  1.00 11.40           H  
ATOM    128  HG1 THR A   9       0.934  11.635  -5.910  1.00 11.40           H  
ATOM    129 1HG2 THR A   9      -1.813  13.691  -5.419  1.00 11.40           H  
ATOM    130 2HG2 THR A   9      -0.935  15.068  -4.733  1.00 11.40           H  
ATOM    131 3HG2 THR A   9      -0.809  14.724  -6.462  1.00 11.40           H  
ATOM    132  N   LEU A  10       1.439  15.048  -2.977  1.00 11.38           N  
ATOM    133  CA  LEU A  10       1.238  16.092  -1.970  1.00 11.38           C  
ATOM    134  C   LEU A  10       2.493  16.472  -1.179  1.00 11.38           C  
ATOM    135  O   LEU A  10       2.551  17.573  -0.642  1.00 11.38           O  
ATOM    136  CB  LEU A  10       0.088  15.742  -1.029  1.00 11.38           C  
ATOM    137  CG  LEU A  10      -1.285  15.592  -1.708  1.00 11.38           C  
ATOM    138  CD1 LEU A  10      -2.318  15.218  -0.677  1.00 11.38           C  
ATOM    139  CD2 LEU A  10      -1.651  16.907  -2.408  1.00 11.38           C  
ATOM    140  H   LEU A  10       1.583  14.082  -2.683  1.00 11.38           H  
ATOM    141  HA  LEU A  10       0.923  16.992  -2.497  1.00 11.38           H  
ATOM    142 1HB  LEU A  10       0.319  14.800  -0.520  1.00 11.38           H  
ATOM    143 2HB  LEU A  10      -0.000  16.526  -0.290  1.00 11.38           H  
ATOM    144  HG  LEU A  10      -1.245  14.786  -2.433  1.00 11.38           H  
ATOM    145 1HD1 LEU A  10      -3.284  15.103  -1.157  1.00 11.38           H  
ATOM    146 2HD1 LEU A  10      -2.038  14.280  -0.203  1.00 11.38           H  
ATOM    147 3HD1 LEU A  10      -2.379  16.000   0.077  1.00 11.38           H  
ATOM    148 1HD2 LEU A  10      -2.622  16.804  -2.897  1.00 11.38           H  
ATOM    149 2HD2 LEU A  10      -1.699  17.714  -1.676  1.00 11.38           H  
ATOM    150 3HD2 LEU A  10      -0.896  17.148  -3.158  1.00 11.38           H  
ATOM    151  N   SER A  11       3.515  15.598  -1.127  1.00 11.39           N  
ATOM    152  CA  SER A  11       4.765  15.954  -0.406  1.00 11.39           C  
ATOM    153  C   SER A  11       5.674  16.758  -1.340  1.00 11.39           C  
ATOM    154  O   SER A  11       6.749  17.240  -0.971  1.00 11.39           O  
ATOM    155  CB  SER A  11       5.520  14.740   0.062  1.00 11.39           C  
ATOM    156  OG  SER A  11       4.795  14.019   1.011  1.00 11.39           O  
ATOM    157  H   SER A  11       3.420  14.675  -1.553  1.00 11.39           H  
ATOM    158  HA  SER A  11       4.516  16.572   0.460  1.00 11.39           H  
ATOM    159 1HB  SER A  11       5.753  14.139  -0.774  1.00 11.39           H  
ATOM    160 2HB  SER A  11       6.465  15.056   0.498  1.00 11.39           H  
ATOM    161  HG  SER A  11       4.876  14.557   1.819  1.00 11.39           H  
ATOM    162  N   SER A  12       5.210  16.853  -2.571  1.00 11.41           N  
ATOM    163  CA  SER A  12       5.803  17.558  -3.683  1.00 11.41           C  
ATOM    164  C   SER A  12       5.115  18.906  -3.787  1.00 11.41           C  
ATOM    165  O   SER A  12       4.834  19.532  -2.774  1.00 11.41           O  
ATOM    166  CB  SER A  12       5.647  16.765  -4.953  1.00 11.41           C  
ATOM    167  OG  SER A  12       6.298  17.396  -6.038  1.00 11.41           O  
ATOM    168  H   SER A  12       4.333  16.391  -2.747  1.00 11.41           H  
ATOM    169  HA  SER A  12       6.867  17.710  -3.489  1.00 11.41           H  
ATOM    170 1HB  SER A  12       6.074  15.771  -4.805  1.00 11.41           H  
ATOM    171 2HB  SER A  12       4.601  16.630  -5.149  1.00 11.41           H  
ATOM    172  HG  SER A  12       7.254  17.460  -5.804  1.00 11.41           H  
ATOM    173  N   LEU A  13       4.936  19.397  -5.007  1.00 11.43           N  
ATOM    174  CA  LEU A  13       4.359  20.725  -5.296  1.00 11.43           C  
ATOM    175  C   LEU A  13       5.255  21.893  -4.869  1.00 11.43           C  
ATOM    176  O   LEU A  13       4.949  23.053  -5.147  1.00 11.43           O  
ATOM    177  CB  LEU A  13       2.973  20.886  -4.613  1.00 11.43           C  
ATOM    178  CG  LEU A  13       1.911  19.878  -5.022  1.00 11.43           C  
ATOM    179  CD1 LEU A  13       0.677  20.037  -4.193  1.00 11.43           C  
ATOM    180  CD2 LEU A  13       1.563  20.129  -6.488  1.00 11.43           C  
ATOM    181  H   LEU A  13       5.211  18.800  -5.785  1.00 11.43           H  
ATOM    182  HA  LEU A  13       4.209  20.791  -6.372  1.00 11.43           H  
ATOM    183 1HB  LEU A  13       3.066  20.867  -3.535  1.00 11.43           H  
ATOM    184 2HB  LEU A  13       2.591  21.869  -4.885  1.00 11.43           H  
ATOM    185  HG  LEU A  13       2.287  18.877  -4.868  1.00 11.43           H  
ATOM    186 1HD1 LEU A  13      -0.068  19.305  -4.509  1.00 11.43           H  
ATOM    187 2HD1 LEU A  13       0.918  19.876  -3.139  1.00 11.43           H  
ATOM    188 3HD1 LEU A  13       0.292  21.037  -4.336  1.00 11.43           H  
ATOM    189 1HD2 LEU A  13       0.802  19.416  -6.812  1.00 11.43           H  
ATOM    190 2HD2 LEU A  13       1.178  21.141  -6.600  1.00 11.43           H  
ATOM    191 3HD2 LEU A  13       2.454  20.014  -7.100  1.00 11.43           H  
ATOM    192  N   GLY A  14       6.454  21.597  -4.375  1.00 11.46           N  
ATOM    193  CA  GLY A  14       7.416  22.638  -4.055  1.00 11.46           C  
ATOM    194  C   GLY A  14       7.976  23.209  -5.344  1.00 11.46           C  
ATOM    195  O   GLY A  14       8.532  24.299  -5.361  1.00 11.46           O  
ATOM    196  H   GLY A  14       6.678  20.636  -4.166  1.00 11.46           H  
ATOM    197 1HA  GLY A  14       6.937  23.422  -3.469  1.00 11.46           H  
ATOM    198 2HA  GLY A  14       8.222  22.221  -3.451  1.00 11.46           H  
ATOM    199  N   LYS A  15       7.737  22.486  -6.443  1.00 11.50           N  
ATOM    200  CA  LYS A  15       8.190  22.857  -7.774  1.00 11.50           C  
ATOM    201  C   LYS A  15       7.170  23.773  -8.444  1.00 11.50           C  
ATOM    202  O   LYS A  15       7.389  24.264  -9.550  1.00 11.50           O  
ATOM    203  CB  LYS A  15       8.385  21.604  -8.616  1.00 11.50           C  
ATOM    204  CG  LYS A  15       9.341  20.586  -7.998  1.00 11.50           C  
ATOM    205  CD  LYS A  15      10.683  21.208  -7.689  1.00 11.50           C  
ATOM    206  CE  LYS A  15      11.696  20.179  -7.210  1.00 11.50           C  
ATOM    207  NZ  LYS A  15      12.987  20.833  -6.880  1.00 11.50           N  
ATOM    208  H   LYS A  15       7.256  21.608  -6.330  1.00 11.50           H  
ATOM    209  HA  LYS A  15       9.135  23.401  -7.694  1.00 11.50           H  
ATOM    210 1HB  LYS A  15       7.421  21.117  -8.779  1.00 11.50           H  
ATOM    211 2HB  LYS A  15       8.777  21.892  -9.581  1.00 11.50           H  
ATOM    212 1HG  LYS A  15       8.911  20.184  -7.076  1.00 11.50           H  
ATOM    213 2HG  LYS A  15       9.490  19.755  -8.694  1.00 11.50           H  
ATOM    214 1HD  LYS A  15      11.077  21.717  -8.558  1.00 11.50           H  
ATOM    215 2HD  LYS A  15      10.555  21.949  -6.902  1.00 11.50           H  
ATOM    216 1HE  LYS A  15      11.317  19.658  -6.329  1.00 11.50           H  
ATOM    217 2HE  LYS A  15      11.862  19.450  -8.003  1.00 11.50           H  
ATOM    218 1HZ  LYS A  15      13.663  20.147  -6.588  1.00 11.50           H  
ATOM    219 2HZ  LYS A  15      13.315  21.320  -7.728  1.00 11.50           H  
ATOM    220 3HZ  LYS A  15      12.853  21.509  -6.149  1.00 11.50           H  
ATOM    221  N   VAL A  16       6.033  23.953  -7.770  1.00 11.54           N  
ATOM    222  CA  VAL A  16       4.936  24.792  -8.203  1.00 11.54           C  
ATOM    223  C   VAL A  16       5.077  26.085  -7.411  1.00 11.54           C  
ATOM    224  O   VAL A  16       4.951  27.186  -7.961  1.00 11.54           O  
ATOM    225  CB  VAL A  16       3.576  24.109  -7.922  1.00 11.54           C  
ATOM    226  CG1 VAL A  16       2.447  25.026  -8.283  1.00 11.54           C  
ATOM    227  CG2 VAL A  16       3.483  22.799  -8.704  1.00 11.54           C  
ATOM    228  H   VAL A  16       5.918  23.508  -6.869  1.00 11.54           H  
ATOM    229  HA  VAL A  16       5.031  25.003  -9.268  1.00 11.54           H  
ATOM    230  HB  VAL A  16       3.493  23.904  -6.865  1.00 11.54           H  
ATOM    231 1HG1 VAL A  16       1.499  24.536  -8.062  1.00 11.54           H  
ATOM    232 2HG1 VAL A  16       2.529  25.943  -7.700  1.00 11.54           H  
ATOM    233 3HG1 VAL A  16       2.498  25.261  -9.345  1.00 11.54           H  
ATOM    234 1HG2 VAL A  16       2.530  22.312  -8.494  1.00 11.54           H  
ATOM    235 2HG2 VAL A  16       3.544  23.012  -9.755  1.00 11.54           H  
ATOM    236 3HG2 VAL A  16       4.298  22.138  -8.416  1.00 11.54           H  
ATOM    237  N   GLY A  17       5.334  25.913  -6.101  1.00 11.54           N  
ATOM    238  CA  GLY A  17       5.577  26.989  -5.143  1.00 11.54           C  
ATOM    239  C   GLY A  17       6.807  27.833  -5.534  1.00 11.54           C  
ATOM    240  O   GLY A  17       6.709  29.059  -5.670  1.00 11.54           O  
ATOM    241  H   GLY A  17       5.363  24.959  -5.750  1.00 11.54           H  
ATOM    242 1HA  GLY A  17       4.693  27.615  -5.056  1.00 11.54           H  
ATOM    243 2HA  GLY A  17       5.745  26.548  -4.161  1.00 11.54           H  
ATOM    244  N   LYS A  18       7.950  27.152  -5.709  1.00 11.52           N  
ATOM    245  CA  LYS A  18       9.238  27.726  -6.103  1.00 11.52           C  
ATOM    246  C   LYS A  18       9.339  27.708  -7.622  1.00 11.52           C  
ATOM    247  O   LYS A  18       8.442  27.203  -8.289  1.00 11.52           O  
ATOM    248  CB  LYS A  18      10.405  26.932  -5.511  1.00 11.52           C  
ATOM    249  CG  LYS A  18      10.479  26.935  -3.993  1.00 11.52           C  
ATOM    250  CD  LYS A  18      11.684  26.137  -3.501  1.00 11.52           C  
ATOM    251  CE  LYS A  18      11.772  26.139  -1.980  1.00 11.52           C  
ATOM    252  NZ  LYS A  18      12.939  25.354  -1.488  1.00 11.52           N  
ATOM    253  H   LYS A  18       7.947  26.143  -5.566  1.00 11.52           H  
ATOM    254  HA  LYS A  18       9.290  28.760  -5.765  1.00 11.52           H  
ATOM    255 1HB  LYS A  18      10.350  25.900  -5.852  1.00 11.52           H  
ATOM    256 2HB  LYS A  18      11.344  27.336  -5.882  1.00 11.52           H  
ATOM    257 1HG  LYS A  18      10.548  27.959  -3.630  1.00 11.52           H  
ATOM    258 2HG  LYS A  18       9.570  26.482  -3.596  1.00 11.52           H  
ATOM    259 1HD  LYS A  18      11.593  25.106  -3.850  1.00 11.52           H  
ATOM    260 2HD  LYS A  18      12.598  26.562  -3.916  1.00 11.52           H  
ATOM    261 1HE  LYS A  18      11.863  27.166  -1.631  1.00 11.52           H  
ATOM    262 2HE  LYS A  18      10.858  25.706  -1.572  1.00 11.52           H  
ATOM    263 1HZ  LYS A  18      12.961  25.381  -0.478  1.00 11.52           H  
ATOM    264 2HZ  LYS A  18      12.858  24.397  -1.797  1.00 11.52           H  
ATOM    265 3HZ  LYS A  18      13.793  25.754  -1.852  1.00 11.52           H  
ATOM    266  N   SER A  19      10.400  28.288  -8.181  1.00 11.48           N  
ATOM    267  CA  SER A  19      10.532  28.282  -9.635  1.00 11.48           C  
ATOM    268  C   SER A  19      10.428  26.892 -10.239  1.00 11.48           C  
ATOM    269  O   SER A  19      11.106  25.953  -9.818  1.00 11.48           O  
ATOM    270  CB  SER A  19      11.863  28.865 -10.064  1.00 11.48           C  
ATOM    271  OG  SER A  19      12.049  28.717 -11.463  1.00 11.48           O  
ATOM    272  H   SER A  19      11.110  28.715  -7.606  1.00 11.48           H  
ATOM    273  HA  SER A  19       9.728  28.892 -10.048  1.00 11.48           H  
ATOM    274 1HB  SER A  19      11.892  29.922  -9.803  1.00 11.48           H  
ATOM    275 2HB  SER A  19      12.677  28.370  -9.528  1.00 11.48           H  
ATOM    276  HG  SER A  19      12.788  29.299 -11.687  1.00 11.48           H  
ATOM    277  N   SER A  20       9.662  26.817 -11.320  1.00 11.45           N  
ATOM    278  CA  SER A  20       9.412  25.600 -12.080  1.00 11.45           C  
ATOM    279  C   SER A  20      10.638  25.149 -12.870  1.00 11.45           C  
ATOM    280  O   SER A  20      10.622  24.101 -13.510  1.00 11.45           O  
ATOM    281  CB  SER A  20       8.233  25.817 -13.011  1.00 11.45           C  
ATOM    282  OG  SER A  20       8.533  26.771 -13.997  1.00 11.45           O  
ATOM    283  H   SER A  20       9.175  27.655 -11.599  1.00 11.45           H  
ATOM    284  HA  SER A  20       9.150  24.808 -11.373  1.00 11.45           H  
ATOM    285 1HB  SER A  20       7.965  24.883 -13.486  1.00 11.45           H  
ATOM    286 2HB  SER A  20       7.372  26.146 -12.428  1.00 11.45           H  
ATOM    287  HG  SER A  20       9.319  26.446 -14.448  1.00 11.45           H  
ATOM    288  N   GLY A  21      11.681  25.985 -12.914  1.00 11.43           N  
ATOM    289  CA  GLY A  21      12.897  25.602 -13.616  1.00 11.43           C  
ATOM    290  C   GLY A  21      13.864  24.768 -12.754  1.00 11.43           C  
ATOM    291  O   GLY A  21      14.789  24.149 -13.286  1.00 11.43           O  
ATOM    292  H   GLY A  21      11.658  26.871 -12.404  1.00 11.43           H  
ATOM    293 1HA  GLY A  21      12.633  25.038 -14.510  1.00 11.43           H  
ATOM    294 2HA  GLY A  21      13.406  26.504 -13.953  1.00 11.43           H  
ATOM    295  N   GLU A  22      13.677  24.763 -11.428  1.00 11.46           N  
ATOM    296  CA  GLU A  22      14.577  24.020 -10.537  1.00 11.46           C  
ATOM    297  C   GLU A  22      13.975  22.661 -10.182  1.00 11.46           C  
ATOM    298  O   GLU A  22      13.523  22.457  -9.048  1.00 11.46           O  
ATOM    299  CB  GLU A  22      14.863  24.841  -9.275  1.00 11.46           C  
ATOM    300  CG  GLU A  22      15.578  26.174  -9.551  1.00 11.46           C  
ATOM    301  CD  GLU A  22      15.890  26.982  -8.302  1.00 11.46           C  
ATOM    302  OE1 GLU A  22      15.478  26.595  -7.233  1.00 11.46           O  
ATOM    303  OE2 GLU A  22      16.536  27.996  -8.430  1.00 11.46           O  
ATOM    304  H   GLU A  22      12.882  25.258 -11.018  1.00 11.46           H  
ATOM    305  HA  GLU A  22      15.519  23.845 -11.056  1.00 11.46           H  
ATOM    306 1HB  GLU A  22      13.920  25.068  -8.771  1.00 11.46           H  
ATOM    307 2HB  GLU A  22      15.476  24.260  -8.587  1.00 11.46           H  
ATOM    308 1HG  GLU A  22      16.509  25.969 -10.079  1.00 11.46           H  
ATOM    309 2HG  GLU A  22      14.946  26.771 -10.210  1.00 11.46           H  
ATOM    310  N   ILE A  23      13.965  21.738 -11.142  1.00 11.51           N  
ATOM    311  CA  ILE A  23      13.186  20.513 -10.990  1.00 11.51           C  
ATOM    312  C   ILE A  23      13.925  19.183 -11.060  1.00 11.51           C  
ATOM    313  O   ILE A  23      15.125  19.103 -11.318  1.00 11.51           O  
ATOM    314  CB  ILE A  23      12.037  20.513 -12.004  1.00 11.51           C  
ATOM    315  CG1 ILE A  23      12.557  20.521 -13.416  1.00 11.51           C  
ATOM    316  CG2 ILE A  23      11.205  21.714 -11.777  1.00 11.51           C  
ATOM    317  CD1 ILE A  23      11.456  20.315 -14.432  1.00 11.51           C  
ATOM    318  H   ILE A  23      14.421  21.948 -12.024  1.00 11.51           H  
ATOM    319  HA  ILE A  23      12.722  20.552 -10.013  1.00 11.51           H  
ATOM    320  HB  ILE A  23      11.420  19.625 -11.885  1.00 11.51           H  
ATOM    321 1HG1 ILE A  23      13.046  21.479 -13.614  1.00 11.51           H  
ATOM    322 2HG1 ILE A  23      13.290  19.723 -13.531  1.00 11.51           H  
ATOM    323 1HG2 ILE A  23      10.413  21.720 -12.488  1.00 11.51           H  
ATOM    324 2HG2 ILE A  23      10.803  21.707 -10.786  1.00 11.51           H  
ATOM    325 3HG2 ILE A  23      11.803  22.597 -11.914  1.00 11.51           H  
ATOM    326 1HD1 ILE A  23      11.876  20.323 -15.438  1.00 11.51           H  
ATOM    327 2HD1 ILE A  23      10.973  19.356 -14.254  1.00 11.51           H  
ATOM    328 3HD1 ILE A  23      10.721  21.116 -14.341  1.00 11.51           H  
ATOM    329  N   ASP A  24      13.146  18.147 -10.773  1.00 11.56           N  
ATOM    330  CA  ASP A  24      13.512  16.740 -10.701  1.00 11.56           C  
ATOM    331  C   ASP A  24      12.440  15.934 -11.411  1.00 11.56           C  
ATOM    332  O   ASP A  24      11.260  16.038 -11.067  1.00 11.56           O  
ATOM    333  CB  ASP A  24      13.657  16.274  -9.245  1.00 11.56           C  
ATOM    334  CG  ASP A  24      14.130  14.800  -9.089  1.00 11.56           C  
ATOM    335  OD1 ASP A  24      13.679  13.935  -9.835  1.00 11.56           O  
ATOM    336  OD2 ASP A  24      14.947  14.561  -8.228  1.00 11.56           O  
ATOM    337  H   ASP A  24      12.181  18.360 -10.580  1.00 11.56           H  
ATOM    338  HA  ASP A  24      14.461  16.593 -11.218  1.00 11.56           H  
ATOM    339 1HB  ASP A  24      14.378  16.916  -8.735  1.00 11.56           H  
ATOM    340 2HB  ASP A  24      12.698  16.386  -8.726  1.00 11.56           H  
ATOM    341  N   GLY A  25      12.839  15.167 -12.425  1.00 11.57           N  
ATOM    342  CA  GLY A  25      11.915  14.394 -13.258  1.00 11.57           C  
ATOM    343  C   GLY A  25      10.954  13.506 -12.453  1.00 11.57           C  
ATOM    344  O   GLY A  25       9.908  13.112 -12.959  1.00 11.57           O  
ATOM    345  H   GLY A  25      13.829  15.118 -12.625  1.00 11.57           H  
ATOM    346 1HA  GLY A  25      11.350  15.075 -13.889  1.00 11.57           H  
ATOM    347 2HA  GLY A  25      12.494  13.768 -13.934  1.00 11.57           H  
ATOM    348  N   ALA A  26      11.322  13.133 -11.223  1.00 11.50           N  
ATOM    349  CA  ALA A  26      10.446  12.324 -10.376  1.00 11.50           C  
ATOM    350  C   ALA A  26       9.147  13.070 -10.056  1.00 11.50           C  
ATOM    351  O   ALA A  26       8.089  12.463  -9.890  1.00 11.50           O  
ATOM    352  CB  ALA A  26      11.144  11.972  -9.076  1.00 11.50           C  
ATOM    353  H   ALA A  26      12.216  13.462 -10.837  1.00 11.50           H  
ATOM    354  HA  ALA A  26      10.196  11.412 -10.916  1.00 11.50           H  
ATOM    355 1HB  ALA A  26      10.486  11.356  -8.464  1.00 11.50           H  
ATOM    356 2HB  ALA A  26      12.062  11.427  -9.293  1.00 11.50           H  
ATOM    357 3HB  ALA A  26      11.390  12.891  -8.541  1.00 11.50           H  
ATOM    358  N   GLU A  27       9.260  14.396  -9.924  1.00 11.32           N  
ATOM    359  CA  GLU A  27       8.164  15.276  -9.531  1.00 11.32           C  
ATOM    360  C   GLU A  27       7.617  16.053 -10.730  1.00 11.32           C  
ATOM    361  O   GLU A  27       6.480  16.534 -10.708  1.00 11.32           O  
ATOM    362  CB  GLU A  27       8.655  16.247  -8.450  1.00 11.32           C  
ATOM    363  CG  GLU A  27       9.157  15.551  -7.165  1.00 11.32           C  
ATOM    364  CD  GLU A  27       9.690  16.506  -6.108  1.00 11.32           C  
ATOM    365  OE1 GLU A  27       9.023  17.470  -5.800  1.00 11.32           O  
ATOM    366  OE2 GLU A  27      10.767  16.270  -5.616  1.00 11.32           O  
ATOM    367  H   GLU A  27      10.156  14.827 -10.131  1.00 11.32           H  
ATOM    368  HA  GLU A  27       7.359  14.667  -9.120  1.00 11.32           H  
ATOM    369 1HB  GLU A  27       9.477  16.847  -8.848  1.00 11.32           H  
ATOM    370 2HB  GLU A  27       7.851  16.930  -8.180  1.00 11.32           H  
ATOM    371 1HG  GLU A  27       8.325  14.994  -6.735  1.00 11.32           H  
ATOM    372 2HG  GLU A  27       9.936  14.838  -7.432  1.00 11.32           H  
ATOM    373  N   GLU A  28       8.416  16.154 -11.792  1.00 11.04           N  
ATOM    374  CA  GLU A  28       7.999  16.891 -12.985  1.00 11.04           C  
ATOM    375  C   GLU A  28       6.576  16.551 -13.492  1.00 11.04           C  
ATOM    376  O   GLU A  28       5.868  17.478 -13.871  1.00 11.04           O  
ATOM    377  CB  GLU A  28       9.019  16.782 -14.125  1.00 11.04           C  
ATOM    378  CG  GLU A  28       8.634  17.594 -15.357  1.00 11.04           C  
ATOM    379  CD  GLU A  28       9.659  17.538 -16.468  1.00 11.04           C  
ATOM    380  OE1 GLU A  28      10.656  16.875 -16.308  1.00 11.04           O  
ATOM    381  OE2 GLU A  28       9.437  18.165 -17.478  1.00 11.04           O  
ATOM    382  H   GLU A  28       9.356  15.762 -11.735  1.00 11.04           H  
ATOM    383  HA  GLU A  28       7.988  17.946 -12.712  1.00 11.04           H  
ATOM    384 1HB  GLU A  28       9.986  17.145 -13.772  1.00 11.04           H  
ATOM    385 2HB  GLU A  28       9.159  15.766 -14.436  1.00 11.04           H  
ATOM    386 1HG  GLU A  28       7.683  17.217 -15.736  1.00 11.04           H  
ATOM    387 2HG  GLU A  28       8.485  18.633 -15.058  1.00 11.04           H  
ATOM    388  N   PRO A  29       6.112  15.276 -13.575  1.00 10.70           N  
ATOM    389  CA  PRO A  29       4.767  14.930 -14.014  1.00 10.70           C  
ATOM    390  C   PRO A  29       3.681  15.604 -13.173  1.00 10.70           C  
ATOM    391  O   PRO A  29       2.561  15.784 -13.646  1.00 10.70           O  
ATOM    392  CB  PRO A  29       4.738  13.409 -13.844  1.00 10.70           C  
ATOM    393  CG  PRO A  29       6.184  12.989 -13.959  1.00 10.70           C  
ATOM    394  CD  PRO A  29       6.954  14.094 -13.296  1.00 10.70           C  
ATOM    395  HA  PRO A  29       4.657  15.206 -15.072  1.00 10.70           H  
ATOM    396 1HB  PRO A  29       4.300  13.152 -12.867  1.00 10.70           H  
ATOM    397 2HB  PRO A  29       4.095  12.957 -14.613  1.00 10.70           H  
ATOM    398 1HG  PRO A  29       6.343  12.020 -13.463  1.00 10.70           H  
ATOM    399 2HG  PRO A  29       6.463  12.857 -15.013  1.00 10.70           H  
ATOM    400 1HD  PRO A  29       7.020  13.873 -12.229  1.00 10.70           H  
ATOM    401 2HD  PRO A  29       7.914  14.168 -13.761  1.00 10.70           H  
ATOM    402  N   LEU A  30       4.001  15.973 -11.923  1.00 10.34           N  
ATOM    403  CA  LEU A  30       3.042  16.648 -11.064  1.00 10.34           C  
ATOM    404  C   LEU A  30       2.959  18.085 -11.535  1.00 10.34           C  
ATOM    405  O   LEU A  30       1.885  18.655 -11.725  1.00 10.34           O  
ATOM    406  CB  LEU A  30       3.489  16.605  -9.610  1.00 10.34           C  
ATOM    407  CG  LEU A  30       2.559  17.245  -8.632  1.00 10.34           C  
ATOM    408  CD1 LEU A  30       1.253  16.554  -8.667  1.00 10.34           C  
ATOM    409  CD2 LEU A  30       3.157  17.150  -7.328  1.00 10.34           C  
ATOM    410  H   LEU A  30       4.936  15.832 -11.552  1.00 10.34           H  
ATOM    411  HA  LEU A  30       2.076  16.170 -11.156  1.00 10.34           H  
ATOM    412 1HB  LEU A  30       3.631  15.565  -9.310  1.00 10.34           H  
ATOM    413 2HB  LEU A  30       4.438  17.119  -9.518  1.00 10.34           H  
ATOM    414  HG  LEU A  30       2.397  18.289  -8.890  1.00 10.34           H  
ATOM    415 1HD1 LEU A  30       0.569  17.013  -7.950  1.00 10.34           H  
ATOM    416 2HD1 LEU A  30       0.872  16.655  -9.657  1.00 10.34           H  
ATOM    417 3HD1 LEU A  30       1.387  15.501  -8.425  1.00 10.34           H  
ATOM    418 1HD2 LEU A  30       2.515  17.573  -6.606  1.00 10.34           H  
ATOM    419 2HD2 LEU A  30       3.318  16.122  -7.089  1.00 10.34           H  
ATOM    420 3HD2 LEU A  30       4.102  17.673  -7.343  1.00 10.34           H  
ATOM    421  N   LEU A  31       4.147  18.657 -11.731  1.00  9.98           N  
ATOM    422  CA  LEU A  31       4.345  20.022 -12.209  1.00  9.98           C  
ATOM    423  C   LEU A  31       3.689  20.203 -13.578  1.00  9.98           C  
ATOM    424  O   LEU A  31       3.170  21.272 -13.929  1.00  9.98           O  
ATOM    425  CB  LEU A  31       5.844  20.307 -12.301  1.00  9.98           C  
ATOM    426  CG  LEU A  31       6.272  21.689 -12.653  1.00  9.98           C  
ATOM    427  CD1 LEU A  31       5.755  22.638 -11.635  1.00  9.98           C  
ATOM    428  CD2 LEU A  31       7.764  21.692 -12.699  1.00  9.98           C  
ATOM    429  H   LEU A  31       4.970  18.080 -11.543  1.00  9.98           H  
ATOM    430  HA  LEU A  31       3.886  20.712 -11.502  1.00  9.98           H  
ATOM    431 1HB  LEU A  31       6.306  20.043 -11.351  1.00  9.98           H  
ATOM    432 2HB  LEU A  31       6.260  19.674 -13.061  1.00  9.98           H  
ATOM    433  HG  LEU A  31       5.876  21.978 -13.625  1.00  9.98           H  
ATOM    434 1HD1 LEU A  31       6.077  23.652 -11.867  1.00  9.98           H  
ATOM    435 2HD1 LEU A  31       4.675  22.592 -11.637  1.00  9.98           H  
ATOM    436 3HD1 LEU A  31       6.131  22.352 -10.665  1.00  9.98           H  
ATOM    437 1HD2 LEU A  31       8.133  22.679 -12.945  1.00  9.98           H  
ATOM    438 2HD2 LEU A  31       8.142  21.397 -11.731  1.00  9.98           H  
ATOM    439 3HD2 LEU A  31       8.103  20.980 -13.454  1.00  9.98           H  
ATOM    440  N   ASN A  32       3.700  19.138 -14.364  1.00  9.61           N  
ATOM    441  CA  ASN A  32       3.154  19.221 -15.687  1.00  9.61           C  
ATOM    442  C   ASN A  32       1.639  19.369 -15.637  1.00  9.61           C  
ATOM    443  O   ASN A  32       0.866  18.401 -15.578  1.00  9.61           O  
ATOM    444  CB  ASN A  32       3.544  18.007 -16.500  1.00  9.61           C  
ATOM    445  CG  ASN A  32       3.122  18.116 -17.935  1.00  9.61           C  
ATOM    446  OD1 ASN A  32       2.139  18.792 -18.293  1.00  9.61           O  
ATOM    447  ND2 ASN A  32       3.863  17.454 -18.791  1.00  9.61           N  
ATOM    448  H   ASN A  32       4.160  18.286 -14.050  1.00  9.61           H  
ATOM    449  HA  ASN A  32       3.557  20.111 -16.172  1.00  9.61           H  
ATOM    450 1HB  ASN A  32       4.627  17.861 -16.445  1.00  9.61           H  
ATOM    451 2HB  ASN A  32       3.076  17.124 -16.062  1.00  9.61           H  
ATOM    452 1HD2 ASN A  32       3.646  17.480 -19.768  1.00  9.61           H  
ATOM    453 2HD2 ASN A  32       4.650  16.925 -18.466  1.00  9.61           H  
ATOM    454  N   GLY A  33       1.238  20.624 -15.811  1.00  9.21           N  
ATOM    455  CA  GLY A  33      -0.130  21.131 -15.768  1.00  9.21           C  
ATOM    456  C   GLY A  33      -1.113  20.440 -16.711  1.00  9.21           C  
ATOM    457  O   GLY A  33      -2.302  20.729 -16.675  1.00  9.21           O  
ATOM    458  H   GLY A  33       1.995  21.299 -15.826  1.00  9.21           H  
ATOM    459 1HA  GLY A  33      -0.500  21.046 -14.746  1.00  9.21           H  
ATOM    460 2HA  GLY A  33      -0.113  22.197 -15.994  1.00  9.21           H  
ATOM    461  N   ILE A  34      -0.650  19.529 -17.561  1.00  8.73           N  
ATOM    462  CA  ILE A  34      -1.578  18.819 -18.425  1.00  8.73           C  
ATOM    463  C   ILE A  34      -2.659  18.112 -17.601  1.00  8.73           C  
ATOM    464  O   ILE A  34      -3.791  17.973 -18.064  1.00  8.73           O  
ATOM    465  CB  ILE A  34      -0.832  17.794 -19.309  1.00  8.73           C  
ATOM    466  CG1 ILE A  34      -1.769  17.264 -20.394  1.00  8.73           C  
ATOM    467  CG2 ILE A  34      -0.260  16.628 -18.476  1.00  8.73           C  
ATOM    468  CD1 ILE A  34      -2.216  18.316 -21.375  1.00  8.73           C  
ATOM    469  H   ILE A  34       0.347  19.310 -17.600  1.00  8.73           H  
ATOM    470  HA  ILE A  34      -2.064  19.543 -19.076  1.00  8.73           H  
ATOM    471  HB  ILE A  34      -0.008  18.303 -19.804  1.00  8.73           H  
ATOM    472 1HG1 ILE A  34      -1.262  16.471 -20.940  1.00  8.73           H  
ATOM    473 2HG1 ILE A  34      -2.656  16.843 -19.917  1.00  8.73           H  
ATOM    474 1HG2 ILE A  34       0.277  15.950 -19.134  1.00  8.73           H  
ATOM    475 2HG2 ILE A  34       0.415  17.008 -17.720  1.00  8.73           H  
ATOM    476 3HG2 ILE A  34      -1.052  16.091 -17.998  1.00  8.73           H  
ATOM    477 1HD1 ILE A  34      -2.881  17.864 -22.113  1.00  8.73           H  
ATOM    478 2HD1 ILE A  34      -2.747  19.105 -20.843  1.00  8.73           H  
ATOM    479 3HD1 ILE A  34      -1.347  18.736 -21.878  1.00  8.73           H  
ATOM    480  N   HIS A  35      -2.315  17.666 -16.380  1.00  8.08           N  
ATOM    481  CA  HIS A  35      -3.310  17.007 -15.537  1.00  8.08           C  
ATOM    482  C   HIS A  35      -3.274  17.373 -14.022  1.00  8.08           C  
ATOM    483  O   HIS A  35      -3.975  18.300 -13.613  1.00  8.08           O  
ATOM    484  CB  HIS A  35      -3.338  15.477 -15.790  1.00  8.08           C  
ATOM    485  CG  HIS A  35      -3.936  15.054 -17.112  1.00  8.08           C  
ATOM    486  ND1 HIS A  35      -5.267  15.242 -17.421  1.00  8.08           N  
ATOM    487  CD2 HIS A  35      -3.387  14.431 -18.186  1.00  8.08           C  
ATOM    488  CE1 HIS A  35      -5.506  14.768 -18.633  1.00  8.08           C  
ATOM    489  NE2 HIS A  35      -4.384  14.267 -19.115  1.00  8.08           N  
ATOM    490  H   HIS A  35      -1.356  17.827 -16.060  1.00  8.08           H  
ATOM    491  HA  HIS A  35      -4.291  17.349 -15.869  1.00  8.08           H  
ATOM    492 1HB  HIS A  35      -2.335  15.098 -15.856  1.00  8.08           H  
ATOM    493 2HB  HIS A  35      -3.853  14.963 -14.982  1.00  8.08           H  
ATOM    494  HD1 HIS A  35      -5.956  15.676 -16.837  1.00  8.08           H  
ATOM    495  HD2 HIS A  35      -2.381  14.075 -18.404  1.00  8.08           H  
ATOM    496  HE1 HIS A  35      -6.506  14.827 -19.063  1.00  8.08           H  
ATOM    497  N   PRO A  36      -2.454  16.729 -13.165  1.00  7.23           N  
ATOM    498  CA  PRO A  36      -2.609  16.725 -11.711  1.00  7.23           C  
ATOM    499  C   PRO A  36      -2.531  18.072 -10.991  1.00  7.23           C  
ATOM    500  O   PRO A  36      -3.100  18.207  -9.916  1.00  7.23           O  
ATOM    501  CB  PRO A  36      -1.454  15.847 -11.273  1.00  7.23           C  
ATOM    502  CG  PRO A  36      -0.445  15.952 -12.393  1.00  7.23           C  
ATOM    503  CD  PRO A  36      -1.240  16.036 -13.628  1.00  7.23           C  
ATOM    504  HA  PRO A  36      -3.549  16.228 -11.456  1.00  7.23           H  
ATOM    505 1HB  PRO A  36      -1.107  16.197 -10.315  1.00  7.23           H  
ATOM    506 2HB  PRO A  36      -1.805  14.819 -11.122  1.00  7.23           H  
ATOM    507 1HG  PRO A  36       0.169  16.849 -12.268  1.00  7.23           H  
ATOM    508 2HG  PRO A  36       0.245  15.093 -12.392  1.00  7.23           H  
ATOM    509 1HD  PRO A  36      -0.697  16.603 -14.400  1.00  7.23           H  
ATOM    510 2HD  PRO A  36      -1.439  15.007 -13.908  1.00  7.23           H  
ATOM    511  N   SER A  37      -1.901  19.090 -11.572  1.00  6.26           N  
ATOM    512  CA  SER A  37      -1.865  20.385 -10.885  1.00  6.26           C  
ATOM    513  C   SER A  37      -3.081  21.244 -11.222  1.00  6.26           C  
ATOM    514  O   SER A  37      -3.258  22.320 -10.651  1.00  6.26           O  
ATOM    515  CB  SER A  37      -0.587  21.153 -11.164  1.00  6.26           C  
ATOM    516  OG  SER A  37       0.520  20.529 -10.578  1.00  6.26           O  
ATOM    517  H   SER A  37      -1.431  18.976 -12.460  1.00  6.26           H  
ATOM    518  HA  SER A  37      -1.886  20.195  -9.812  1.00  6.26           H  
ATOM    519 1HB  SER A  37      -0.435  21.228 -12.241  1.00  6.26           H  
ATOM    520 2HB  SER A  37      -0.685  22.165 -10.776  1.00  6.26           H  
ATOM    521  HG  SER A  37       0.785  19.800 -11.166  1.00  6.26           H  
ATOM    522  N   GLU A  38      -3.903  20.759 -12.154  1.00  5.26           N  
ATOM    523  CA  GLU A  38      -5.117  21.433 -12.595  1.00  5.26           C  
ATOM    524  C   GLU A  38      -6.331  20.597 -12.194  1.00  5.26           C  
ATOM    525  O   GLU A  38      -7.435  21.119 -12.029  1.00  5.26           O  
ATOM    526  CB  GLU A  38      -5.088  21.674 -14.105  1.00  5.26           C  
ATOM    527  CG  GLU A  38      -3.924  22.558 -14.592  1.00  5.26           C  
ATOM    528  CD  GLU A  38      -4.047  24.020 -14.207  1.00  5.26           C  
ATOM    529  OE1 GLU A  38      -5.129  24.444 -13.875  1.00  5.26           O  
ATOM    530  OE2 GLU A  38      -3.051  24.710 -14.251  1.00  5.26           O  
ATOM    531  H   GLU A  38      -3.695  19.862 -12.580  1.00  5.26           H  
ATOM    532  HA  GLU A  38      -5.188  22.398 -12.091  1.00  5.26           H  
ATOM    533 1HB  GLU A  38      -5.009  20.713 -14.622  1.00  5.26           H  
ATOM    534 2HB  GLU A  38      -6.020  22.139 -14.419  1.00  5.26           H  
ATOM    535 1HG  GLU A  38      -2.990  22.162 -14.192  1.00  5.26           H  
ATOM    536 2HG  GLU A  38      -3.876  22.487 -15.675  1.00  5.26           H  
ATOM    537  N   ASN A  39      -6.112  19.288 -11.988  1.00  4.32           N  
ATOM    538  CA  ASN A  39      -7.193  18.379 -11.602  1.00  4.32           C  
ATOM    539  C   ASN A  39      -7.841  18.842 -10.293  1.00  4.32           C  
ATOM    540  O   ASN A  39      -9.049  18.726 -10.100  1.00  4.32           O  
ATOM    541  CB  ASN A  39      -6.693  16.954 -11.436  1.00  4.32           C  
ATOM    542  CG  ASN A  39      -6.384  16.239 -12.717  1.00  4.32           C  
ATOM    543  OD1 ASN A  39      -6.779  16.663 -13.810  1.00  4.32           O  
ATOM    544  ND2 ASN A  39      -5.710  15.123 -12.601  1.00  4.32           N  
ATOM    545  H   ASN A  39      -5.187  18.915 -12.178  1.00  4.32           H  
ATOM    546  HA  ASN A  39      -7.963  18.400 -12.375  1.00  4.32           H  
ATOM    547 1HB  ASN A  39      -5.807  16.951 -10.802  1.00  4.32           H  
ATOM    548 2HB  ASN A  39      -7.460  16.386 -10.926  1.00  4.32           H  
ATOM    549 1HD2 ASN A  39      -5.492  14.579 -13.411  1.00  4.32           H  
ATOM    550 2HD2 ASN A  39      -5.412  14.809 -11.702  1.00  4.32           H  
ATOM    551  N   TYR A  40      -7.046  19.441  -9.413  1.00  3.52           N  
ATOM    552  CA  TYR A  40      -7.540  19.935  -8.130  1.00  3.52           C  
ATOM    553  C   TYR A  40      -8.203  21.288  -8.362  1.00  3.52           C  
ATOM    554  O   TYR A  40      -7.617  22.347  -8.126  1.00  3.52           O  
ATOM    555  CB  TYR A  40      -6.368  20.040  -7.166  1.00  3.52           C  
ATOM    556  CG  TYR A  40      -5.826  18.692  -6.802  1.00  3.52           C  
ATOM    557  CD1 TYR A  40      -5.168  17.971  -7.751  1.00  3.52           C  
ATOM    558  CD2 TYR A  40      -5.938  18.205  -5.526  1.00  3.52           C  
ATOM    559  CE1 TYR A  40      -4.638  16.737  -7.453  1.00  3.52           C  
ATOM    560  CE2 TYR A  40      -5.408  16.964  -5.201  1.00  3.52           C  
ATOM    561  CZ  TYR A  40      -4.765  16.231  -6.167  1.00  3.52           C  
ATOM    562  OH  TYR A  40      -4.242  15.004  -5.876  1.00  3.52           O  
ATOM    563  H   TYR A  40      -6.067  19.538  -9.641  1.00  3.52           H  
ATOM    564  HA  TYR A  40      -8.287  19.245  -7.740  1.00  3.52           H  
ATOM    565 1HB  TYR A  40      -5.567  20.625  -7.622  1.00  3.52           H  
ATOM    566 2HB  TYR A  40      -6.683  20.547  -6.253  1.00  3.52           H  
ATOM    567  HD1 TYR A  40      -5.082  18.379  -8.749  1.00  3.52           H  
ATOM    568  HD2 TYR A  40      -6.443  18.802  -4.774  1.00  3.52           H  
ATOM    569  HE1 TYR A  40      -4.123  16.165  -8.227  1.00  3.52           H  
ATOM    570  HE2 TYR A  40      -5.499  16.574  -4.185  1.00  3.52           H  
ATOM    571  HH  TYR A  40      -3.797  14.654  -6.657  1.00  3.52           H  
ATOM    572  N   SER A  41      -9.413  21.218  -8.893  1.00  2.87           N  
ATOM    573  CA  SER A  41     -10.161  22.377  -9.349  1.00  2.87           C  
ATOM    574  C   SER A  41     -10.434  23.351  -8.225  1.00  2.87           C  
ATOM    575  O   SER A  41     -10.851  22.954  -7.136  1.00  2.87           O  
ATOM    576  CB  SER A  41     -11.455  21.914  -9.993  1.00  2.87           C  
ATOM    577  OG  SER A  41     -12.267  23.000 -10.377  1.00  2.87           O  
ATOM    578  H   SER A  41      -9.805  20.276  -8.998  1.00  2.87           H  
ATOM    579  HA  SER A  41      -9.562  22.885 -10.106  1.00  2.87           H  
ATOM    580 1HB  SER A  41     -11.215  21.307 -10.868  1.00  2.87           H  
ATOM    581 2HB  SER A  41     -11.998  21.273  -9.297  1.00  2.87           H  
ATOM    582  HG  SER A  41     -12.942  22.626 -10.956  1.00  2.87           H  
ATOM    583  N   VAL A  42     -10.281  24.640  -8.516  1.00  2.36           N  
ATOM    584  CA  VAL A  42     -10.504  25.675  -7.516  1.00  2.36           C  
ATOM    585  C   VAL A  42     -11.926  25.696  -7.002  1.00  2.36           C  
ATOM    586  O   VAL A  42     -12.137  25.828  -5.805  1.00  2.36           O  
ATOM    587  CB  VAL A  42     -10.158  27.060  -8.075  1.00  2.36           C  
ATOM    588  CG1 VAL A  42     -10.591  28.149  -7.099  1.00  2.36           C  
ATOM    589  CG2 VAL A  42      -8.667  27.136  -8.316  1.00  2.36           C  
ATOM    590  H   VAL A  42      -9.961  24.894  -9.440  1.00  2.36           H  
ATOM    591  HA  VAL A  42      -9.837  25.478  -6.678  1.00  2.36           H  
ATOM    592  HB  VAL A  42     -10.698  27.215  -9.009  1.00  2.36           H  
ATOM    593 1HG1 VAL A  42     -10.347  29.125  -7.515  1.00  2.36           H  
ATOM    594 2HG1 VAL A  42     -11.666  28.086  -6.927  1.00  2.36           H  
ATOM    595 3HG1 VAL A  42     -10.067  28.021  -6.166  1.00  2.36           H  
ATOM    596 1HG2 VAL A  42      -8.411  28.115  -8.722  1.00  2.36           H  
ATOM    597 2HG2 VAL A  42      -8.140  26.983  -7.373  1.00  2.36           H  
ATOM    598 3HG2 VAL A  42      -8.373  26.361  -9.025  1.00  2.36           H  
ATOM    599  N   SER A  43     -12.917  25.574  -7.874  1.00  1.98           N  
ATOM    600  CA  SER A  43     -14.276  25.631  -7.358  1.00  1.98           C  
ATOM    601  C   SER A  43     -14.534  24.488  -6.384  1.00  1.98           C  
ATOM    602  O   SER A  43     -15.062  24.695  -5.291  1.00  1.98           O  
ATOM    603  CB  SER A  43     -15.272  25.570  -8.497  1.00  1.98           C  
ATOM    604  OG  SER A  43     -15.191  26.717  -9.304  1.00  1.98           O  
ATOM    605  H   SER A  43     -12.730  25.446  -8.858  1.00  1.98           H  
ATOM    606  HA  SER A  43     -14.405  26.575  -6.827  1.00  1.98           H  
ATOM    607 1HB  SER A  43     -15.075  24.684  -9.101  1.00  1.98           H  
ATOM    608 2HB  SER A  43     -16.274  25.472  -8.097  1.00  1.98           H  
ATOM    609  HG  SER A  43     -15.870  26.615  -9.978  1.00  1.98           H  
ATOM    610  N   ALA A  44     -14.087  23.279  -6.730  1.00  1.70           N  
ATOM    611  CA  ALA A  44     -14.277  22.139  -5.836  1.00  1.70           C  
ATOM    612  C   ALA A  44     -13.545  22.356  -4.521  1.00  1.70           C  
ATOM    613  O   ALA A  44     -14.057  22.037  -3.448  1.00  1.70           O  
ATOM    614  CB  ALA A  44     -13.770  20.864  -6.483  1.00  1.70           C  
ATOM    615  H   ALA A  44     -13.618  23.148  -7.616  1.00  1.70           H  
ATOM    616  HA  ALA A  44     -15.341  22.044  -5.623  1.00  1.70           H  
ATOM    617 1HB  ALA A  44     -13.928  20.029  -5.815  1.00  1.70           H  
ATOM    618 2HB  ALA A  44     -14.300  20.687  -7.415  1.00  1.70           H  
ATOM    619 3HB  ALA A  44     -12.702  20.967  -6.684  1.00  1.70           H  
ATOM    620  N   ALA A  45     -12.347  22.933  -4.622  1.00  1.48           N  
ATOM    621  CA  ALA A  45     -11.484  23.165  -3.481  1.00  1.48           C  
ATOM    622  C   ALA A  45     -11.904  24.338  -2.611  1.00  1.48           C  
ATOM    623  O   ALA A  45     -11.543  24.369  -1.443  1.00  1.48           O  
ATOM    624  CB  ALA A  45     -10.079  23.404  -3.969  1.00  1.48           C  
ATOM    625  H   ALA A  45     -11.982  23.167  -5.543  1.00  1.48           H  
ATOM    626  HA  ALA A  45     -11.501  22.265  -2.868  1.00  1.48           H  
ATOM    627 1HB  ALA A  45      -9.425  23.530  -3.131  1.00  1.48           H  
ATOM    628 2HB  ALA A  45      -9.754  22.550  -4.566  1.00  1.48           H  
ATOM    629 3HB  ALA A  45     -10.064  24.298  -4.580  1.00  1.48           H  
ATOM    630  N   ILE A  46     -12.571  25.338  -3.186  1.00  1.30           N  
ATOM    631  CA  ILE A  46     -12.990  26.548  -2.473  1.00  1.30           C  
ATOM    632  C   ILE A  46     -14.437  26.551  -2.003  1.00  1.30           C  
ATOM    633  O   ILE A  46     -14.717  26.918  -0.865  1.00  1.30           O  
ATOM    634  CB  ILE A  46     -12.764  27.836  -3.305  1.00  1.30           C  
ATOM    635  CG1 ILE A  46     -11.297  28.329  -3.237  1.00  1.30           C  
ATOM    636  CG2 ILE A  46     -13.667  28.975  -2.761  1.00  1.30           C  
ATOM    637  CD1 ILE A  46     -10.238  27.272  -3.356  1.00  1.30           C  
ATOM    638  H   ILE A  46     -12.785  25.269  -4.178  1.00  1.30           H  
ATOM    639  HA  ILE A  46     -12.374  26.623  -1.588  1.00  1.30           H  
ATOM    640  HB  ILE A  46     -13.014  27.646  -4.347  1.00  1.30           H  
ATOM    641 1HG1 ILE A  46     -11.155  29.028  -4.057  1.00  1.30           H  
ATOM    642 2HG1 ILE A  46     -11.149  28.868  -2.307  1.00  1.30           H  
ATOM    643 1HG2 ILE A  46     -13.506  29.869  -3.356  1.00  1.30           H  
ATOM    644 2HG2 ILE A  46     -14.710  28.707  -2.818  1.00  1.30           H  
ATOM    645 3HG2 ILE A  46     -13.407  29.177  -1.720  1.00  1.30           H  
ATOM    646 1HD1 ILE A  46      -9.271  27.748  -3.321  1.00  1.30           H  
ATOM    647 2HD1 ILE A  46     -10.324  26.576  -2.532  1.00  1.30           H  
ATOM    648 3HD1 ILE A  46     -10.346  26.739  -4.287  1.00  1.30           H  
ATOM    649  N   LEU A  47     -15.383  26.201  -2.881  1.00  1.16           N  
ATOM    650  CA  LEU A  47     -16.786  26.424  -2.553  1.00  1.16           C  
ATOM    651  C   LEU A  47     -17.281  25.779  -1.242  1.00  1.16           C  
ATOM    652  O   LEU A  47     -17.974  26.456  -0.479  1.00  1.16           O  
ATOM    653  CB  LEU A  47     -17.684  25.974  -3.724  1.00  1.16           C  
ATOM    654  CG  LEU A  47     -17.560  26.798  -5.012  1.00  1.16           C  
ATOM    655  CD1 LEU A  47     -18.401  26.144  -6.101  1.00  1.16           C  
ATOM    656  CD2 LEU A  47     -17.969  28.203  -4.755  1.00  1.16           C  
ATOM    657  H   LEU A  47     -15.138  25.820  -3.795  1.00  1.16           H  
ATOM    658  HA  LEU A  47     -16.921  27.496  -2.456  1.00  1.16           H  
ATOM    659 1HB  LEU A  47     -17.470  24.958  -3.998  1.00  1.16           H  
ATOM    660 2HB  LEU A  47     -18.721  26.027  -3.401  1.00  1.16           H  
ATOM    661  HG  LEU A  47     -16.524  26.794  -5.343  1.00  1.16           H  
ATOM    662 1HD1 LEU A  47     -18.302  26.710  -7.027  1.00  1.16           H  
ATOM    663 2HD1 LEU A  47     -18.048  25.123  -6.258  1.00  1.16           H  
ATOM    664 3HD1 LEU A  47     -19.445  26.126  -5.796  1.00  1.16           H  
ATOM    665 1HD2 LEU A  47     -17.866  28.785  -5.670  1.00  1.16           H  
ATOM    666 2HD2 LEU A  47     -19.005  28.231  -4.418  1.00  1.16           H  
ATOM    667 3HD2 LEU A  47     -17.322  28.608  -3.995  1.00  1.16           H  
ATOM    668  N   PRO A  48     -16.910  24.528  -0.875  1.00  1.05           N  
ATOM    669  CA  PRO A  48     -17.319  23.858   0.351  1.00  1.05           C  
ATOM    670  C   PRO A  48     -16.865  24.607   1.596  1.00  1.05           C  
ATOM    671  O   PRO A  48     -17.370  24.372   2.693  1.00  1.05           O  
ATOM    672  CB  PRO A  48     -16.617  22.498   0.263  1.00  1.05           C  
ATOM    673  CG  PRO A  48     -16.355  22.297  -1.197  1.00  1.05           C  
ATOM    674  CD  PRO A  48     -16.039  23.669  -1.718  1.00  1.05           C  
ATOM    675  HA  PRO A  48     -18.408  23.744   0.341  1.00  1.05           H  
ATOM    676 1HB  PRO A  48     -15.702  22.520   0.859  1.00  1.05           H  
ATOM    677 2HB  PRO A  48     -17.249  21.714   0.692  1.00  1.05           H  
ATOM    678 1HG  PRO A  48     -15.503  21.623  -1.345  1.00  1.05           H  
ATOM    679 2HG  PRO A  48     -17.218  21.836  -1.695  1.00  1.05           H  
ATOM    680 1HD  PRO A  48     -14.977  23.866  -1.521  1.00  1.05           H  
ATOM    681 2HD  PRO A  48     -16.270  23.691  -2.769  1.00  1.05           H  
ATOM    682  N   PHE A  49     -15.884  25.494   1.443  1.00  0.96           N  
ATOM    683  CA  PHE A  49     -15.325  26.172   2.579  1.00  0.96           C  
ATOM    684  C   PHE A  49     -15.862  27.558   2.761  1.00  0.96           C  
ATOM    685  O   PHE A  49     -15.529  28.233   3.736  1.00  0.96           O  
ATOM    686  CB  PHE A  49     -13.849  26.185   2.390  1.00  0.96           C  
ATOM    687  CG  PHE A  49     -13.483  24.829   2.272  1.00  0.96           C  
ATOM    688  CD1 PHE A  49     -13.139  24.331   1.066  1.00  0.96           C  
ATOM    689  CD2 PHE A  49     -13.583  24.007   3.324  1.00  0.96           C  
ATOM    690  CE1 PHE A  49     -12.855  23.012   0.911  1.00  0.96           C  
ATOM    691  CE2 PHE A  49     -13.316  22.712   3.190  1.00  0.96           C  
ATOM    692  CZ  PHE A  49     -12.938  22.203   1.973  1.00  0.96           C  
ATOM    693  H   PHE A  49     -15.503  25.730   0.529  1.00  0.96           H  
ATOM    694  HA  PHE A  49     -15.539  25.583   3.464  1.00  0.96           H  
ATOM    695 1HB  PHE A  49     -13.587  26.708   1.472  1.00  0.96           H  
ATOM    696 2HB  PHE A  49     -13.337  26.641   3.233  1.00  0.96           H  
ATOM    697  HD1 PHE A  49     -13.099  25.008   0.221  1.00  0.96           H  
ATOM    698  HD2 PHE A  49     -13.904  24.398   4.281  1.00  0.96           H  
ATOM    699  HE1 PHE A  49     -12.573  22.615  -0.065  1.00  0.96           H  
ATOM    700  HE2 PHE A  49     -13.417  22.091   4.051  1.00  0.96           H  
ATOM    701  HZ  PHE A  49     -12.719  21.167   1.851  1.00  0.96           H  
ATOM    702  N   LEU A  50     -16.757  27.975   1.875  1.00  0.88           N  
ATOM    703  CA  LEU A  50     -17.335  29.289   2.028  1.00  0.88           C  
ATOM    704  C   LEU A  50     -18.210  29.293   3.275  1.00  0.88           C  
ATOM    705  O   LEU A  50     -18.307  30.290   3.977  1.00  0.88           O  
ATOM    706  CB  LEU A  50     -18.104  29.675   0.773  1.00  0.88           C  
ATOM    707  CG  LEU A  50     -17.204  29.895  -0.451  1.00  0.88           C  
ATOM    708  CD1 LEU A  50     -18.056  30.161  -1.661  1.00  0.88           C  
ATOM    709  CD2 LEU A  50     -16.265  31.040  -0.184  1.00  0.88           C  
ATOM    710  H   LEU A  50     -17.035  27.388   1.084  1.00  0.88           H  
ATOM    711  HA  LEU A  50     -16.530  30.009   2.157  1.00  0.88           H  
ATOM    712 1HB  LEU A  50     -18.804  28.869   0.534  1.00  0.88           H  
ATOM    713 2HB  LEU A  50     -18.667  30.586   0.963  1.00  0.88           H  
ATOM    714  HG  LEU A  50     -16.618  28.994  -0.633  1.00  0.88           H  
ATOM    715 1HD1 LEU A  50     -17.414  30.313  -2.522  1.00  0.88           H  
ATOM    716 2HD1 LEU A  50     -18.714  29.306  -1.834  1.00  0.88           H  
ATOM    717 3HD1 LEU A  50     -18.654  31.054  -1.496  1.00  0.88           H  
ATOM    718 1HD2 LEU A  50     -15.618  31.186  -1.050  1.00  0.88           H  
ATOM    719 2HD2 LEU A  50     -16.844  31.932  -0.009  1.00  0.88           H  
ATOM    720 3HD2 LEU A  50     -15.657  30.815   0.694  1.00  0.88           H  
ATOM    721  N   PHE A  51     -18.814  28.154   3.563  1.00  0.83           N  
ATOM    722  CA  PHE A  51     -19.683  27.999   4.712  1.00  0.83           C  
ATOM    723  C   PHE A  51     -18.855  28.119   6.020  1.00  0.83           C  
ATOM    724  O   PHE A  51     -19.126  29.021   6.809  1.00  0.83           O  
ATOM    725  CB  PHE A  51     -20.527  26.752   4.525  1.00  0.83           C  
ATOM    726  CG  PHE A  51     -21.484  26.924   3.409  1.00  0.83           C  
ATOM    727  CD1 PHE A  51     -22.005  28.163   3.098  1.00  0.83           C  
ATOM    728  CD2 PHE A  51     -21.838  25.847   2.635  1.00  0.83           C  
ATOM    729  CE1 PHE A  51     -22.880  28.316   2.046  1.00  0.83           C  
ATOM    730  CE2 PHE A  51     -22.704  25.981   1.581  1.00  0.83           C  
ATOM    731  CZ  PHE A  51     -23.233  27.220   1.283  1.00  0.83           C  
ATOM    732  H   PHE A  51     -18.672  27.369   2.942  1.00  0.83           H  
ATOM    733  HA  PHE A  51     -20.386  28.829   4.713  1.00  0.83           H  
ATOM    734 1HB  PHE A  51     -19.937  25.943   4.243  1.00  0.83           H  
ATOM    735 2HB  PHE A  51     -21.075  26.501   5.434  1.00  0.83           H  
ATOM    736  HD1 PHE A  51     -21.718  29.014   3.686  1.00  0.83           H  
ATOM    737  HD2 PHE A  51     -21.428  24.879   2.871  1.00  0.83           H  
ATOM    738  HE1 PHE A  51     -23.289  29.300   1.817  1.00  0.83           H  
ATOM    739  HE2 PHE A  51     -22.972  25.109   0.990  1.00  0.83           H  
ATOM    740  HZ  PHE A  51     -23.922  27.335   0.449  1.00  0.83           H  
ATOM    741  N   PRO A  52     -17.871  27.248   6.334  1.00  0.78           N  
ATOM    742  CA  PRO A  52     -16.961  27.438   7.450  1.00  0.78           C  
ATOM    743  C   PRO A  52     -16.397  28.863   7.474  1.00  0.78           C  
ATOM    744  O   PRO A  52     -16.256  29.457   8.544  1.00  0.78           O  
ATOM    745  CB  PRO A  52     -15.882  26.411   7.143  1.00  0.78           C  
ATOM    746  CG  PRO A  52     -16.609  25.325   6.433  1.00  0.78           C  
ATOM    747  CD  PRO A  52     -17.642  26.007   5.601  1.00  0.78           C  
ATOM    748  HA  PRO A  52     -17.487  27.201   8.394  1.00  0.78           H  
ATOM    749 1HB  PRO A  52     -15.116  26.871   6.498  1.00  0.78           H  
ATOM    750 2HB  PRO A  52     -15.380  26.080   8.061  1.00  0.78           H  
ATOM    751 1HG  PRO A  52     -15.915  24.792   5.796  1.00  0.78           H  
ATOM    752 2HG  PRO A  52     -17.025  24.599   7.147  1.00  0.78           H  
ATOM    753 1HD  PRO A  52     -17.316  26.185   4.612  1.00  0.78           H  
ATOM    754 2HD  PRO A  52     -18.482  25.366   5.632  1.00  0.78           H  
ATOM    755  N   ALA A  53     -16.115  29.440   6.282  1.00  0.75           N  
ATOM    756  CA  ALA A  53     -15.639  30.819   6.197  1.00  0.75           C  
ATOM    757  C   ALA A  53     -16.716  31.777   6.736  1.00  0.75           C  
ATOM    758  O   ALA A  53     -16.388  32.763   7.407  1.00  0.75           O  
ATOM    759  CB  ALA A  53     -15.210  31.176   4.776  1.00  0.75           C  
ATOM    760  H   ALA A  53     -16.196  28.926   5.407  1.00  0.75           H  
ATOM    761  HA  ALA A  53     -14.768  30.904   6.835  1.00  0.75           H  
ATOM    762 1HB  ALA A  53     -14.826  32.191   4.754  1.00  0.75           H  
ATOM    763 2HB  ALA A  53     -14.432  30.491   4.446  1.00  0.75           H  
ATOM    764 3HB  ALA A  53     -16.043  31.112   4.118  1.00  0.75           H  
ATOM    765  N   LEU A  54     -18.014  31.448   6.545  1.00  0.73           N  
ATOM    766  CA  LEU A  54     -19.096  32.278   7.085  1.00  0.73           C  
ATOM    767  C   LEU A  54     -18.982  32.308   8.594  1.00  0.73           C  
ATOM    768  O   LEU A  54     -19.307  33.317   9.211  1.00  0.73           O  
ATOM    769  CB  LEU A  54     -20.511  31.800   6.721  1.00  0.73           C  
ATOM    770  CG  LEU A  54     -20.947  31.912   5.289  1.00  0.73           C  
ATOM    771  CD1 LEU A  54     -22.308  31.266   5.162  1.00  0.73           C  
ATOM    772  CD2 LEU A  54     -20.979  33.365   4.884  1.00  0.73           C  
ATOM    773  H   LEU A  54     -18.250  30.634   5.976  1.00  0.73           H  
ATOM    774  HA  LEU A  54     -18.983  33.290   6.712  1.00  0.73           H  
ATOM    775 1HB  LEU A  54     -20.638  30.780   7.031  1.00  0.73           H  
ATOM    776 2HB  LEU A  54     -21.213  32.395   7.304  1.00  0.73           H  
ATOM    777  HG  LEU A  54     -20.265  31.382   4.661  1.00  0.73           H  
ATOM    778 1HD1 LEU A  54     -22.646  31.320   4.128  1.00  0.73           H  
ATOM    779 2HD1 LEU A  54     -22.240  30.234   5.470  1.00  0.73           H  
ATOM    780 3HD1 LEU A  54     -23.017  31.787   5.806  1.00  0.73           H  
ATOM    781 1HD2 LEU A  54     -21.298  33.448   3.846  1.00  0.73           H  
ATOM    782 2HD2 LEU A  54     -21.680  33.897   5.523  1.00  0.73           H  
ATOM    783 3HD2 LEU A  54     -19.986  33.794   4.995  1.00  0.73           H  
ATOM    784  N   GLY A  55     -18.467  31.234   9.197  1.00  0.72           N  
ATOM    785  CA  GLY A  55     -18.271  31.226  10.651  1.00  0.72           C  
ATOM    786  C   GLY A  55     -17.407  32.424  11.037  1.00  0.72           C  
ATOM    787  O   GLY A  55     -17.582  33.038  12.100  1.00  0.72           O  
ATOM    788  H   GLY A  55     -18.243  30.413   8.623  1.00  0.72           H  
ATOM    789 1HA  GLY A  55     -19.227  31.285  11.155  1.00  0.72           H  
ATOM    790 2HA  GLY A  55     -17.786  30.296  10.949  1.00  0.72           H  
ATOM    791  N   GLY A  56     -16.476  32.762  10.151  1.00  0.72           N  
ATOM    792  CA  GLY A  56     -15.603  33.896  10.295  1.00  0.72           C  
ATOM    793  C   GLY A  56     -16.442  35.154  10.250  1.00  0.72           C  
ATOM    794  O   GLY A  56     -16.346  36.012  11.125  1.00  0.72           O  
ATOM    795  H   GLY A  56     -16.401  32.235   9.287  1.00  0.72           H  
ATOM    796 1HA  GLY A  56     -15.060  33.844  11.229  1.00  0.72           H  
ATOM    797 2HA  GLY A  56     -14.885  33.897   9.472  1.00  0.72           H  
ATOM    798  N   LEU A  57     -17.298  35.237   9.234  1.00  0.71           N  
ATOM    799  CA  LEU A  57     -18.168  36.394   9.024  1.00  0.71           C  
ATOM    800  C   LEU A  57     -19.032  36.635  10.271  1.00  0.71           C  
ATOM    801  O   LEU A  57     -19.267  37.778  10.671  1.00  0.71           O  
ATOM    802  CB  LEU A  57     -19.101  36.142   7.818  1.00  0.71           C  
ATOM    803  CG  LEU A  57     -19.893  37.297   7.299  1.00  0.71           C  
ATOM    804  CD1 LEU A  57     -18.922  38.303   6.780  1.00  0.71           C  
ATOM    805  CD2 LEU A  57     -20.836  36.828   6.214  1.00  0.71           C  
ATOM    806  H   LEU A  57     -17.303  34.456   8.577  1.00  0.71           H  
ATOM    807  HA  LEU A  57     -17.556  37.272   8.844  1.00  0.71           H  
ATOM    808 1HB  LEU A  57     -18.518  35.745   7.001  1.00  0.71           H  
ATOM    809 2HB  LEU A  57     -19.828  35.396   8.106  1.00  0.71           H  
ATOM    810  HG  LEU A  57     -20.462  37.751   8.113  1.00  0.71           H  
ATOM    811 1HD1 LEU A  57     -19.444  39.184   6.405  1.00  0.71           H  
ATOM    812 2HD1 LEU A  57     -18.278  38.567   7.579  1.00  0.71           H  
ATOM    813 3HD1 LEU A  57     -18.329  37.863   5.980  1.00  0.71           H  
ATOM    814 1HD2 LEU A  57     -21.403  37.676   5.830  1.00  0.71           H  
ATOM    815 2HD2 LEU A  57     -20.260  36.378   5.404  1.00  0.71           H  
ATOM    816 3HD2 LEU A  57     -21.521  36.089   6.629  1.00  0.71           H  
ATOM    817  N   LEU A  58     -19.475  35.544  10.913  1.00  0.72           N  
ATOM    818  CA  LEU A  58     -20.308  35.645  12.107  1.00  0.72           C  
ATOM    819  C   LEU A  58     -19.545  36.275  13.281  1.00  0.72           C  
ATOM    820  O   LEU A  58     -20.076  37.143  13.998  1.00  0.72           O  
ATOM    821  CB  LEU A  58     -20.775  34.242  12.523  1.00  0.72           C  
ATOM    822  CG  LEU A  58     -21.723  33.546  11.615  1.00  0.72           C  
ATOM    823  CD1 LEU A  58     -22.047  32.156  12.155  1.00  0.72           C  
ATOM    824  CD2 LEU A  58     -22.892  34.333  11.475  1.00  0.72           C  
ATOM    825  H   LEU A  58     -19.253  34.630  10.519  1.00  0.72           H  
ATOM    826  HA  LEU A  58     -21.172  36.265  11.876  1.00  0.72           H  
ATOM    827 1HB  LEU A  58     -19.905  33.613  12.597  1.00  0.72           H  
ATOM    828 2HB  LEU A  58     -21.196  34.272  13.437  1.00  0.72           H  
ATOM    829  HG  LEU A  58     -21.259  33.425  10.647  1.00  0.72           H  
ATOM    830 1HD1 LEU A  58     -22.721  31.652  11.471  1.00  0.72           H  
ATOM    831 2HD1 LEU A  58     -21.141  31.583  12.251  1.00  0.72           H  
ATOM    832 3HD1 LEU A  58     -22.520  32.245  13.134  1.00  0.72           H  
ATOM    833 1HD2 LEU A  58     -23.532  33.827  10.801  1.00  0.72           H  
ATOM    834 2HD2 LEU A  58     -23.378  34.454  12.427  1.00  0.72           H  
ATOM    835 3HD2 LEU A  58     -22.620  35.306  11.078  1.00  0.72           H  
ATOM    836  N   TYR A  59     -18.290  35.848  13.447  1.00  0.73           N  
ATOM    837  CA  TYR A  59     -17.378  36.358  14.471  1.00  0.73           C  
ATOM    838  C   TYR A  59     -17.058  37.812  14.216  1.00  0.73           C  
ATOM    839  O   TYR A  59     -17.169  38.671  15.100  1.00  0.73           O  
ATOM    840  CB  TYR A  59     -16.133  35.464  14.507  1.00  0.73           C  
ATOM    841  CG  TYR A  59     -14.994  35.877  15.393  1.00  0.73           C  
ATOM    842  CD1 TYR A  59     -15.127  35.846  16.739  1.00  0.73           C  
ATOM    843  CD2 TYR A  59     -13.786  36.195  14.835  1.00  0.73           C  
ATOM    844  CE1 TYR A  59     -14.065  36.130  17.560  1.00  0.73           C  
ATOM    845  CE2 TYR A  59     -12.706  36.487  15.629  1.00  0.73           C  
ATOM    846  CZ  TYR A  59     -12.840  36.448  16.998  1.00  0.73           C  
ATOM    847  OH  TYR A  59     -11.768  36.733  17.811  1.00  0.73           O  
ATOM    848  H   TYR A  59     -17.948  35.104  12.828  1.00  0.73           H  
ATOM    849  HA  TYR A  59     -17.876  36.315  15.433  1.00  0.73           H  
ATOM    850 1HB  TYR A  59     -16.436  34.461  14.808  1.00  0.73           H  
ATOM    851 2HB  TYR A  59     -15.742  35.369  13.498  1.00  0.73           H  
ATOM    852  HD1 TYR A  59     -16.080  35.603  17.157  1.00  0.73           H  
ATOM    853  HD2 TYR A  59     -13.689  36.202  13.769  1.00  0.73           H  
ATOM    854  HE1 TYR A  59     -14.189  36.104  18.640  1.00  0.73           H  
ATOM    855  HE2 TYR A  59     -11.746  36.735  15.178  1.00  0.73           H  
ATOM    856  HH  TYR A  59     -11.056  37.100  17.283  1.00  0.73           H  
ATOM    857  N   GLY A  60     -16.674  38.081  12.990  1.00  0.74           N  
ATOM    858  CA  GLY A  60     -16.302  39.399  12.558  1.00  0.74           C  
ATOM    859  C   GLY A  60     -17.408  40.395  12.787  1.00  0.74           C  
ATOM    860  O   GLY A  60     -17.196  41.443  13.411  1.00  0.74           O  
ATOM    861  H   GLY A  60     -16.628  37.321  12.319  1.00  0.74           H  
ATOM    862 1HA  GLY A  60     -15.394  39.710  13.066  1.00  0.74           H  
ATOM    863 2HA  GLY A  60     -16.102  39.345  11.503  1.00  0.74           H  
ATOM    864  N   TYR A  61     -18.597  40.074  12.274  1.00  0.76           N  
ATOM    865  CA  TYR A  61     -19.744  40.943  12.393  1.00  0.76           C  
ATOM    866  C   TYR A  61     -19.957  41.302  13.828  1.00  0.76           C  
ATOM    867  O   TYR A  61     -20.107  42.480  14.159  1.00  0.76           O  
ATOM    868  CB  TYR A  61     -20.994  40.279  11.843  1.00  0.76           C  
ATOM    869  CG  TYR A  61     -22.205  41.128  11.998  1.00  0.76           C  
ATOM    870  CD1 TYR A  61     -22.506  42.095  11.056  1.00  0.76           C  
ATOM    871  CD2 TYR A  61     -23.001  40.974  13.110  1.00  0.76           C  
ATOM    872  CE1 TYR A  61     -23.621  42.882  11.225  1.00  0.76           C  
ATOM    873  CE2 TYR A  61     -24.096  41.767  13.276  1.00  0.76           C  
ATOM    874  CZ  TYR A  61     -24.415  42.696  12.354  1.00  0.76           C  
ATOM    875  OH  TYR A  61     -25.523  43.453  12.550  1.00  0.76           O  
ATOM    876  H   TYR A  61     -18.710  39.194  11.770  1.00  0.76           H  
ATOM    877  HA  TYR A  61     -19.563  41.864  11.864  1.00  0.76           H  
ATOM    878 1HB  TYR A  61     -20.854  40.066  10.781  1.00  0.76           H  
ATOM    879 2HB  TYR A  61     -21.166  39.326  12.351  1.00  0.76           H  
ATOM    880  HD1 TYR A  61     -21.867  42.225  10.185  1.00  0.76           H  
ATOM    881  HD2 TYR A  61     -22.755  40.221  13.861  1.00  0.76           H  
ATOM    882  HE1 TYR A  61     -23.874  43.644  10.485  1.00  0.76           H  
ATOM    883  HE2 TYR A  61     -24.725  41.657  14.154  1.00  0.76           H  
ATOM    884  HH  TYR A  61     -25.916  43.246  13.427  1.00  0.76           H  
ATOM    885  N   ASP A  62     -19.950  40.298  14.699  1.00  0.79           N  
ATOM    886  CA  ASP A  62     -20.184  40.568  16.089  1.00  0.79           C  
ATOM    887  C   ASP A  62     -19.150  41.481  16.723  1.00  0.79           C  
ATOM    888  O   ASP A  62     -19.507  42.300  17.569  1.00  0.79           O  
ATOM    889  CB  ASP A  62     -20.196  39.293  16.872  1.00  0.79           C  
ATOM    890  CG  ASP A  62     -20.652  39.565  18.240  1.00  0.79           C  
ATOM    891  OD1 ASP A  62     -21.799  39.908  18.399  1.00  0.79           O  
ATOM    892  OD2 ASP A  62     -19.877  39.451  19.159  1.00  0.79           O  
ATOM    893  H   ASP A  62     -19.811  39.332  14.391  1.00  0.79           H  
ATOM    894  HA  ASP A  62     -21.160  41.041  16.177  1.00  0.79           H  
ATOM    895 1HB  ASP A  62     -20.840  38.585  16.374  1.00  0.79           H  
ATOM    896 2HB  ASP A  62     -19.188  38.864  16.895  1.00  0.79           H  
ATOM    897  N   ILE A  63     -17.879  41.370  16.341  1.00  0.82           N  
ATOM    898  CA  ILE A  63     -16.884  42.257  16.934  1.00  0.82           C  
ATOM    899  C   ILE A  63     -17.105  43.693  16.486  1.00  0.82           C  
ATOM    900  O   ILE A  63     -17.073  44.622  17.299  1.00  0.82           O  
ATOM    901  CB  ILE A  63     -15.458  41.802  16.624  1.00  0.82           C  
ATOM    902  CG1 ILE A  63     -15.194  40.497  17.342  1.00  0.82           C  
ATOM    903  CG2 ILE A  63     -14.441  42.892  17.053  1.00  0.82           C  
ATOM    904  CD1 ILE A  63     -13.960  39.806  16.926  1.00  0.82           C  
ATOM    905  H   ILE A  63     -17.609  40.653  15.661  1.00  0.82           H  
ATOM    906  HA  ILE A  63     -17.004  42.221  18.014  1.00  0.82           H  
ATOM    907  HB  ILE A  63     -15.381  41.607  15.558  1.00  0.82           H  
ATOM    908 1HG1 ILE A  63     -15.118  40.709  18.392  1.00  0.82           H  
ATOM    909 2HG1 ILE A  63     -16.037  39.819  17.183  1.00  0.82           H  
ATOM    910 1HG2 ILE A  63     -13.434  42.559  16.829  1.00  0.82           H  
ATOM    911 2HG2 ILE A  63     -14.646  43.816  16.510  1.00  0.82           H  
ATOM    912 3HG2 ILE A  63     -14.526  43.075  18.121  1.00  0.82           H  
ATOM    913 1HD1 ILE A  63     -13.863  38.920  17.516  1.00  0.82           H  
ATOM    914 2HD1 ILE A  63     -14.028  39.541  15.873  1.00  0.82           H  
ATOM    915 3HD1 ILE A  63     -13.099  40.448  17.096  1.00  0.82           H  
ATOM    916  N   GLY A  64     -17.339  43.875  15.188  1.00  0.86           N  
ATOM    917  CA  GLY A  64     -17.583  45.205  14.635  1.00  0.86           C  
ATOM    918  C   GLY A  64     -18.811  45.818  15.307  1.00  0.86           C  
ATOM    919  O   GLY A  64     -18.784  46.952  15.810  1.00  0.86           O  
ATOM    920  H   GLY A  64     -17.359  43.056  14.576  1.00  0.86           H  
ATOM    921 1HA  GLY A  64     -16.712  45.831  14.806  1.00  0.86           H  
ATOM    922 2HA  GLY A  64     -17.733  45.140  13.558  1.00  0.86           H  
ATOM    923  N   ALA A  65     -19.903  45.047  15.309  1.00  0.90           N  
ATOM    924  CA  ALA A  65     -21.158  45.467  15.898  1.00  0.90           C  
ATOM    925  C   ALA A  65     -20.998  45.744  17.394  1.00  0.90           C  
ATOM    926  O   ALA A  65     -21.483  46.757  17.890  1.00  0.90           O  
ATOM    927  CB  ALA A  65     -22.208  44.387  15.661  1.00  0.90           C  
ATOM    928  H   ALA A  65     -19.860  44.123  14.887  1.00  0.90           H  
ATOM    929  HA  ALA A  65     -21.470  46.390  15.410  1.00  0.90           H  
ATOM    930 1HB  ALA A  65     -23.159  44.695  16.076  1.00  0.90           H  
ATOM    931 2HB  ALA A  65     -22.316  44.217  14.588  1.00  0.90           H  
ATOM    932 3HB  ALA A  65     -21.887  43.465  16.143  1.00  0.90           H  
ATOM    933  N   THR A  66     -20.248  44.903  18.107  1.00  0.95           N  
ATOM    934  CA  THR A  66     -20.030  45.103  19.531  1.00  0.95           C  
ATOM    935  C   THR A  66     -19.274  46.371  19.816  1.00  0.95           C  
ATOM    936  O   THR A  66     -19.576  47.072  20.781  1.00  0.95           O  
ATOM    937  CB  THR A  66     -19.351  43.903  20.202  1.00  0.95           C  
ATOM    938  OG1 THR A  66     -20.210  42.778  20.103  1.00  0.95           O  
ATOM    939  CG2 THR A  66     -19.090  44.198  21.661  1.00  0.95           C  
ATOM    940  H   THR A  66     -19.853  44.071  17.678  1.00  0.95           H  
ATOM    941  HA  THR A  66     -20.999  45.209  19.990  1.00  0.95           H  
ATOM    942  HB  THR A  66     -18.416  43.683  19.691  1.00  0.95           H  
ATOM    943  HG1 THR A  66     -20.171  42.433  19.172  1.00  0.95           H  
ATOM    944 1HG2 THR A  66     -18.625  43.329  22.116  1.00  0.95           H  
ATOM    945 2HG2 THR A  66     -18.427  45.061  21.746  1.00  0.95           H  
ATOM    946 3HG2 THR A  66     -20.028  44.413  22.170  1.00  0.95           H  
ATOM    947  N   SER A  67     -18.273  46.662  19.012  1.00  1.01           N  
ATOM    948  CA  SER A  67     -17.479  47.856  19.201  1.00  1.01           C  
ATOM    949  C   SER A  67     -18.398  49.086  19.128  1.00  1.01           C  
ATOM    950  O   SER A  67     -18.364  49.973  19.991  1.00  1.01           O  
ATOM    951  CB  SER A  67     -16.442  47.873  18.113  1.00  1.01           C  
ATOM    952  OG  SER A  67     -15.553  48.930  18.227  1.00  1.01           O  
ATOM    953  H   SER A  67     -18.033  46.027  18.248  1.00  1.01           H  
ATOM    954  HA  SER A  67     -16.998  47.818  20.180  1.00  1.01           H  
ATOM    955 1HB  SER A  67     -15.905  46.933  18.130  1.00  1.01           H  
ATOM    956 2HB  SER A  67     -16.942  47.921  17.163  1.00  1.01           H  
ATOM    957  HG  SER A  67     -14.695  48.536  17.932  1.00  1.01           H  
ATOM    958  N   CYS A  68     -19.262  49.119  18.114  1.00  1.08           N  
ATOM    959  CA  CYS A  68     -20.198  50.226  17.981  1.00  1.08           C  
ATOM    960  C   CYS A  68     -21.236  50.224  19.109  1.00  1.08           C  
ATOM    961  O   CYS A  68     -21.578  51.281  19.656  1.00  1.08           O  
ATOM    962  CB  CYS A  68     -20.864  50.144  16.633  1.00  1.08           C  
ATOM    963  SG  CYS A  68     -19.746  50.475  15.337  1.00  1.08           S  
ATOM    964  H   CYS A  68     -19.250  48.367  17.417  1.00  1.08           H  
ATOM    965  HA  CYS A  68     -19.634  51.156  18.029  1.00  1.08           H  
ATOM    966 1HB  CYS A  68     -21.226  49.140  16.478  1.00  1.08           H  
ATOM    967 2HB  CYS A  68     -21.698  50.833  16.567  1.00  1.08           H  
ATOM    968  HG  CYS A  68     -19.041  49.343  15.499  1.00  1.08           H  
ATOM    969  N   ALA A  69     -21.708  49.028  19.483  1.00  1.15           N  
ATOM    970  CA  ALA A  69     -22.670  48.868  20.562  1.00  1.15           C  
ATOM    971  C   ALA A  69     -22.074  49.386  21.858  1.00  1.15           C  
ATOM    972  O   ALA A  69     -22.768  50.004  22.657  1.00  1.15           O  
ATOM    973  CB  ALA A  69     -23.072  47.417  20.720  1.00  1.15           C  
ATOM    974  H   ALA A  69     -21.405  48.195  18.989  1.00  1.15           H  
ATOM    975  HA  ALA A  69     -23.553  49.459  20.322  1.00  1.15           H  
ATOM    976 1HB  ALA A  69     -23.796  47.322  21.520  1.00  1.15           H  
ATOM    977 2HB  ALA A  69     -23.506  47.051  19.787  1.00  1.15           H  
ATOM    978 3HB  ALA A  69     -22.201  46.836  20.964  1.00  1.15           H  
ATOM    979  N   THR A  70     -20.771  49.180  22.048  1.00  1.22           N  
ATOM    980  CA  THR A  70     -20.090  49.628  23.245  1.00  1.22           C  
ATOM    981  C   THR A  70     -20.242  51.121  23.377  1.00  1.22           C  
ATOM    982  O   THR A  70     -20.612  51.609  24.441  1.00  1.22           O  
ATOM    983  CB  THR A  70     -18.600  49.235  23.223  1.00  1.22           C  
ATOM    984  OG1 THR A  70     -18.505  47.805  23.198  1.00  1.22           O  
ATOM    985  CG2 THR A  70     -17.889  49.787  24.425  1.00  1.22           C  
ATOM    986  H   THR A  70     -20.245  48.651  21.361  1.00  1.22           H  
ATOM    987  HA  THR A  70     -20.555  49.158  24.110  1.00  1.22           H  
ATOM    988  HB  THR A  70     -18.130  49.631  22.341  1.00  1.22           H  
ATOM    989  HG1 THR A  70     -18.880  47.482  22.348  1.00  1.22           H  
ATOM    990 1HG2 THR A  70     -16.839  49.497  24.397  1.00  1.22           H  
ATOM    991 2HG2 THR A  70     -17.966  50.874  24.425  1.00  1.22           H  
ATOM    992 3HG2 THR A  70     -18.351  49.395  25.308  1.00  1.22           H  
ATOM    993  N   ILE A  71     -20.047  51.854  22.285  1.00  1.31           N  
ATOM    994  CA  ILE A  71     -20.198  53.300  22.366  1.00  1.31           C  
ATOM    995  C   ILE A  71     -21.636  53.676  22.697  1.00  1.31           C  
ATOM    996  O   ILE A  71     -21.880  54.577  23.507  1.00  1.31           O  
ATOM    997  CB  ILE A  71     -19.805  53.981  21.058  1.00  1.31           C  
ATOM    998  CG1 ILE A  71     -18.364  53.739  20.785  1.00  1.31           C  
ATOM    999  CG2 ILE A  71     -20.070  55.464  21.152  1.00  1.31           C  
ATOM   1000  CD1 ILE A  71     -17.434  54.271  21.859  1.00  1.31           C  
ATOM   1001  H   ILE A  71     -19.745  51.392  21.421  1.00  1.31           H  
ATOM   1002  HA  ILE A  71     -19.552  53.670  23.161  1.00  1.31           H  
ATOM   1003  HB  ILE A  71     -20.379  53.554  20.232  1.00  1.31           H  
ATOM   1004 1HG1 ILE A  71     -18.204  52.660  20.681  1.00  1.31           H  
ATOM   1005 2HG1 ILE A  71     -18.124  54.216  19.849  1.00  1.31           H  
ATOM   1006 1HG2 ILE A  71     -19.777  55.927  20.226  1.00  1.31           H  
ATOM   1007 2HG2 ILE A  71     -21.128  55.634  21.333  1.00  1.31           H  
ATOM   1008 3HG2 ILE A  71     -19.487  55.888  21.973  1.00  1.31           H  
ATOM   1009 1HD1 ILE A  71     -16.412  54.058  21.580  1.00  1.31           H  
ATOM   1010 2HD1 ILE A  71     -17.562  55.352  21.961  1.00  1.31           H  
ATOM   1011 3HD1 ILE A  71     -17.656  53.788  22.815  1.00  1.31           H  
ATOM   1012  N   SER A  72     -22.591  52.969  22.085  1.00  1.44           N  
ATOM   1013  CA  SER A  72     -24.005  53.227  22.339  1.00  1.44           C  
ATOM   1014  C   SER A  72     -24.324  53.042  23.830  1.00  1.44           C  
ATOM   1015  O   SER A  72     -25.014  53.856  24.445  1.00  1.44           O  
ATOM   1016  CB  SER A  72     -24.862  52.289  21.503  1.00  1.44           C  
ATOM   1017  OG  SER A  72     -26.232  52.532  21.689  1.00  1.44           O  
ATOM   1018  H   SER A  72     -22.318  52.246  21.413  1.00  1.44           H  
ATOM   1019  HA  SER A  72     -24.224  54.250  22.056  1.00  1.44           H  
ATOM   1020 1HB  SER A  72     -24.600  52.393  20.461  1.00  1.44           H  
ATOM   1021 2HB  SER A  72     -24.651  51.270  21.780  1.00  1.44           H  
ATOM   1022  HG  SER A  72     -26.379  53.438  21.401  1.00  1.44           H  
ATOM   1023  N   ILE A  73     -23.794  51.968  24.414  1.00  1.61           N  
ATOM   1024  CA  ILE A  73     -23.989  51.644  25.824  1.00  1.61           C  
ATOM   1025  C   ILE A  73     -23.301  52.671  26.747  1.00  1.61           C  
ATOM   1026  O   ILE A  73     -23.935  53.250  27.636  1.00  1.61           O  
ATOM   1027  CB  ILE A  73     -23.440  50.219  26.086  1.00  1.61           C  
ATOM   1028  CG1 ILE A  73     -24.302  49.173  25.338  1.00  1.61           C  
ATOM   1029  CG2 ILE A  73     -23.407  49.907  27.544  1.00  1.61           C  
ATOM   1030  CD1 ILE A  73     -23.657  47.806  25.264  1.00  1.61           C  
ATOM   1031  H   ILE A  73     -23.242  51.334  23.838  1.00  1.61           H  
ATOM   1032  HA  ILE A  73     -25.056  51.656  26.028  1.00  1.61           H  
ATOM   1033  HB  ILE A  73     -22.427  50.159  25.687  1.00  1.61           H  
ATOM   1034 1HG1 ILE A  73     -25.255  49.074  25.853  1.00  1.61           H  
ATOM   1035 2HG1 ILE A  73     -24.495  49.526  24.329  1.00  1.61           H  
ATOM   1036 1HG2 ILE A  73     -22.995  48.911  27.694  1.00  1.61           H  
ATOM   1037 2HG2 ILE A  73     -22.789  50.639  28.036  1.00  1.61           H  
ATOM   1038 3HG2 ILE A  73     -24.398  49.944  27.953  1.00  1.61           H  
ATOM   1039 1HD1 ILE A  73     -24.317  47.123  24.729  1.00  1.61           H  
ATOM   1040 2HD1 ILE A  73     -22.707  47.884  24.731  1.00  1.61           H  
ATOM   1041 3HD1 ILE A  73     -23.478  47.432  26.270  1.00  1.61           H  
ATOM   1042  N   GLU A  74     -22.024  52.965  26.478  1.00  1.83           N  
ATOM   1043  CA  GLU A  74     -21.232  53.911  27.272  1.00  1.83           C  
ATOM   1044  C   GLU A  74     -21.800  55.320  27.275  1.00  1.83           C  
ATOM   1045  O   GLU A  74     -21.733  56.027  28.283  1.00  1.83           O  
ATOM   1046  CB  GLU A  74     -19.801  54.032  26.734  1.00  1.83           C  
ATOM   1047  CG  GLU A  74     -18.885  52.856  26.950  1.00  1.83           C  
ATOM   1048  CD  GLU A  74     -17.533  53.072  26.312  1.00  1.83           C  
ATOM   1049  OE1 GLU A  74     -17.370  54.059  25.637  1.00  1.83           O  
ATOM   1050  OE2 GLU A  74     -16.664  52.258  26.497  1.00  1.83           O  
ATOM   1051  H   GLU A  74     -21.568  52.487  25.706  1.00  1.83           H  
ATOM   1052  HA  GLU A  74     -21.202  53.549  28.301  1.00  1.83           H  
ATOM   1053 1HB  GLU A  74     -19.848  54.203  25.656  1.00  1.83           H  
ATOM   1054 2HB  GLU A  74     -19.326  54.905  27.176  1.00  1.83           H  
ATOM   1055 1HG  GLU A  74     -18.746  52.755  28.008  1.00  1.83           H  
ATOM   1056 2HG  GLU A  74     -19.339  51.946  26.575  1.00  1.83           H  
ATOM   1057  N   SER A  75     -22.373  55.718  26.149  1.00  2.06           N  
ATOM   1058  CA  SER A  75     -22.869  57.061  25.949  1.00  2.06           C  
ATOM   1059  C   SER A  75     -24.242  57.316  26.540  1.00  2.06           C  
ATOM   1060  O   SER A  75     -24.739  58.446  26.454  1.00  2.06           O  
ATOM   1061  CB  SER A  75     -22.954  57.337  24.472  1.00  2.06           C  
ATOM   1062  OG  SER A  75     -21.697  57.250  23.870  1.00  2.06           O  
ATOM   1063  H   SER A  75     -22.391  55.082  25.351  1.00  2.06           H  
ATOM   1064  HA  SER A  75     -22.162  57.751  26.408  1.00  2.06           H  
ATOM   1065 1HB  SER A  75     -23.632  56.612  24.024  1.00  2.06           H  
ATOM   1066 2HB  SER A  75     -23.375  58.324  24.308  1.00  2.06           H  
ATOM   1067  HG  SER A  75     -21.494  56.284  23.864  1.00  2.06           H  
ATOM   1068  N   ALA A  76     -24.902  56.297  27.107  1.00  2.27           N  
ATOM   1069  CA  ALA A  76     -26.248  56.530  27.626  1.00  2.27           C  
ATOM   1070  C   ALA A  76     -27.165  56.983  26.483  1.00  2.27           C  
ATOM   1071  O   ALA A  76     -27.772  56.155  25.823  1.00  2.27           O  
ATOM   1072  CB  ALA A  76     -26.254  57.519  28.795  1.00  2.27           C  
ATOM   1073  H   ALA A  76     -24.476  55.369  27.190  1.00  2.27           H  
ATOM   1074  HA  ALA A  76     -26.630  55.577  27.997  1.00  2.27           H  
ATOM   1075 1HB  ALA A  76     -27.276  57.620  29.163  1.00  2.27           H  
ATOM   1076 2HB  ALA A  76     -25.620  57.127  29.600  1.00  2.27           H  
ATOM   1077 3HB  ALA A  76     -25.891  58.493  28.519  1.00  2.27           H  
ATOM   1078  N   THR A  77     -27.290  58.293  26.276  1.00  2.43           N  
ATOM   1079  CA  THR A  77     -28.220  58.941  25.328  1.00  2.43           C  
ATOM   1080  C   THR A  77     -28.468  58.224  23.987  1.00  2.43           C  
ATOM   1081  O   THR A  77     -29.584  58.255  23.476  1.00  2.43           O  
ATOM   1082  CB  THR A  77     -27.727  60.361  25.002  1.00  2.43           C  
ATOM   1083  OG1 THR A  77     -27.693  61.148  26.200  1.00  2.43           O  
ATOM   1084  CG2 THR A  77     -28.638  61.014  23.979  1.00  2.43           C  
ATOM   1085  H   THR A  77     -26.655  58.879  26.801  1.00  2.43           H  
ATOM   1086  HA  THR A  77     -29.184  59.024  25.830  1.00  2.43           H  
ATOM   1087  HB  THR A  77     -26.716  60.301  24.593  1.00  2.43           H  
ATOM   1088  HG1 THR A  77     -27.037  60.780  26.801  1.00  2.43           H  
ATOM   1089 1HG2 THR A  77     -28.272  62.014  23.753  1.00  2.43           H  
ATOM   1090 2HG2 THR A  77     -28.648  60.416  23.067  1.00  2.43           H  
ATOM   1091 3HG2 THR A  77     -29.648  61.079  24.381  1.00  2.43           H  
ATOM   1092  N   LEU A  78     -27.441  57.644  23.376  1.00  2.49           N  
ATOM   1093  CA  LEU A  78     -27.594  56.967  22.078  1.00  2.49           C  
ATOM   1094  C   LEU A  78     -28.532  55.744  22.158  1.00  2.49           C  
ATOM   1095  O   LEU A  78     -29.108  55.322  21.156  1.00  2.49           O  
ATOM   1096  CB  LEU A  78     -26.227  56.495  21.573  1.00  2.49           C  
ATOM   1097  CG  LEU A  78     -25.230  57.589  21.151  1.00  2.49           C  
ATOM   1098  CD1 LEU A  78     -23.852  56.965  20.862  1.00  2.49           C  
ATOM   1099  CD2 LEU A  78     -25.767  58.275  19.907  1.00  2.49           C  
ATOM   1100  H   LEU A  78     -26.545  57.651  23.839  1.00  2.49           H  
ATOM   1101  HA  LEU A  78     -28.015  57.677  21.368  1.00  2.49           H  
ATOM   1102 1HB  LEU A  78     -25.765  55.923  22.375  1.00  2.49           H  
ATOM   1103 2HB  LEU A  78     -26.381  55.834  20.718  1.00  2.49           H  
ATOM   1104  HG  LEU A  78     -25.116  58.314  21.959  1.00  2.49           H  
ATOM   1105 1HD1 LEU A  78     -23.156  57.748  20.565  1.00  2.49           H  
ATOM   1106 2HD1 LEU A  78     -23.472  56.473  21.744  1.00  2.49           H  
ATOM   1107 3HD1 LEU A  78     -23.935  56.248  20.071  1.00  2.49           H  
ATOM   1108 1HD2 LEU A  78     -25.076  59.056  19.593  1.00  2.49           H  
ATOM   1109 2HD2 LEU A  78     -25.877  57.542  19.103  1.00  2.49           H  
ATOM   1110 3HD2 LEU A  78     -26.739  58.716  20.128  1.00  2.49           H  
ATOM   1111  N   SER A  79     -28.604  55.149  23.342  1.00  2.47           N  
ATOM   1112  CA  SER A  79     -29.377  53.957  23.683  1.00  2.47           C  
ATOM   1113  C   SER A  79     -30.774  54.292  24.202  1.00  2.47           C  
ATOM   1114  O   SER A  79     -30.995  55.344  24.795  1.00  2.47           O  
ATOM   1115  CB  SER A  79     -28.639  53.159  24.738  1.00  2.47           C  
ATOM   1116  OG  SER A  79     -29.422  52.104  25.230  1.00  2.47           O  
ATOM   1117  H   SER A  79     -28.117  55.587  24.119  1.00  2.47           H  
ATOM   1118  HA  SER A  79     -29.480  53.348  22.786  1.00  2.47           H  
ATOM   1119 1HB  SER A  79     -27.702  52.773  24.335  1.00  2.47           H  
ATOM   1120 2HB  SER A  79     -28.385  53.816  25.559  1.00  2.47           H  
ATOM   1121  HG  SER A  79     -29.231  52.103  26.203  1.00  2.47           H  
ATOM   1122  N   GLY A  80     -31.728  53.377  24.013  1.00  2.42           N  
ATOM   1123  CA  GLY A  80     -33.061  53.570  24.583  1.00  2.42           C  
ATOM   1124  C   GLY A  80     -33.063  53.251  26.085  1.00  2.42           C  
ATOM   1125  O   GLY A  80     -34.050  53.492  26.785  1.00  2.42           O  
ATOM   1126  H   GLY A  80     -31.527  52.525  23.498  1.00  2.42           H  
ATOM   1127 1HA  GLY A  80     -33.382  54.599  24.421  1.00  2.42           H  
ATOM   1128 2HA  GLY A  80     -33.772  52.923  24.070  1.00  2.42           H  
ATOM   1129  N   ILE A  81     -31.951  52.692  26.563  1.00  2.37           N  
ATOM   1130  CA  ILE A  81     -31.739  52.331  27.954  1.00  2.37           C  
ATOM   1131  C   ILE A  81     -30.438  52.995  28.427  1.00  2.37           C  
ATOM   1132  O   ILE A  81     -29.391  52.827  27.795  1.00  2.37           O  
ATOM   1133  CB  ILE A  81     -31.675  50.800  28.121  1.00  2.37           C  
ATOM   1134  CG1 ILE A  81     -32.965  50.145  27.622  1.00  2.37           C  
ATOM   1135  CG2 ILE A  81     -31.477  50.445  29.567  1.00  2.37           C  
ATOM   1136  CD1 ILE A  81     -32.881  48.643  27.582  1.00  2.37           C  
ATOM   1137  H   ILE A  81     -31.188  52.525  25.919  1.00  2.37           H  
ATOM   1138  HA  ILE A  81     -32.565  52.717  28.554  1.00  2.37           H  
ATOM   1139  HB  ILE A  81     -30.855  50.405  27.530  1.00  2.37           H  
ATOM   1140 1HG1 ILE A  81     -33.788  50.436  28.274  1.00  2.37           H  
ATOM   1141 2HG1 ILE A  81     -33.179  50.488  26.616  1.00  2.37           H  
ATOM   1142 1HG2 ILE A  81     -31.440  49.369  29.672  1.00  2.37           H  
ATOM   1143 2HG2 ILE A  81     -30.567  50.862  29.908  1.00  2.37           H  
ATOM   1144 3HG2 ILE A  81     -32.306  50.834  30.155  1.00  2.37           H  
ATOM   1145 1HD1 ILE A  81     -33.822  48.233  27.220  1.00  2.37           H  
ATOM   1146 2HD1 ILE A  81     -32.075  48.343  26.919  1.00  2.37           H  
ATOM   1147 3HD1 ILE A  81     -32.684  48.264  28.588  1.00  2.37           H  
ATOM   1148  N   SER A  82     -30.500  53.752  29.535  1.00  2.30           N  
ATOM   1149  CA  SER A  82     -29.331  54.479  30.071  1.00  2.30           C  
ATOM   1150  C   SER A  82     -28.255  53.577  30.659  1.00  2.30           C  
ATOM   1151  O   SER A  82     -27.125  53.999  30.915  1.00  2.30           O  
ATOM   1152  CB  SER A  82     -29.772  55.380  31.204  1.00  2.30           C  
ATOM   1153  OG  SER A  82     -30.131  54.607  32.347  1.00  2.30           O  
ATOM   1154  H   SER A  82     -31.391  53.848  30.005  1.00  2.30           H  
ATOM   1155  HA  SER A  82     -28.894  55.069  29.262  1.00  2.30           H  
ATOM   1156 1HB  SER A  82     -28.970  56.074  31.462  1.00  2.30           H  
ATOM   1157 2HB  SER A  82     -30.628  55.972  30.880  1.00  2.30           H  
ATOM   1158  HG  SER A  82     -30.639  55.204  32.916  1.00  2.30           H  
ATOM   1159  N   TRP A  83     -28.664  52.363  30.979  1.00  2.22           N  
ATOM   1160  CA  TRP A  83     -27.861  51.336  31.625  1.00  2.22           C  
ATOM   1161  C   TRP A  83     -27.282  51.793  32.943  1.00  2.22           C  
ATOM   1162  O   TRP A  83     -26.281  51.252  33.403  1.00  2.22           O  
ATOM   1163  CB  TRP A  83     -26.736  50.856  30.734  1.00  2.22           C  
ATOM   1164  CG  TRP A  83     -27.207  50.308  29.507  1.00  2.22           C  
ATOM   1165  CD1 TRP A  83     -26.977  50.755  28.260  1.00  2.22           C  
ATOM   1166  CD2 TRP A  83     -28.072  49.192  29.380  1.00  2.22           C  
ATOM   1167  NE1 TRP A  83     -27.613  49.966  27.368  1.00  2.22           N  
ATOM   1168  CE2 TRP A  83     -28.296  49.014  28.044  1.00  2.22           C  
ATOM   1169  CE3 TRP A  83     -28.677  48.338  30.295  1.00  2.22           C  
ATOM   1170  CZ2 TRP A  83     -29.078  48.045  27.590  1.00  2.22           C  
ATOM   1171  CZ3 TRP A  83     -29.477  47.334  29.826  1.00  2.22           C  
ATOM   1172  CH2 TRP A  83     -29.683  47.189  28.500  1.00  2.22           C  
ATOM   1173  H   TRP A  83     -29.614  52.140  30.740  1.00  2.22           H  
ATOM   1174  HA  TRP A  83     -28.509  50.483  31.828  1.00  2.22           H  
ATOM   1175 1HB  TRP A  83     -26.047  51.671  30.514  1.00  2.22           H  
ATOM   1176 2HB  TRP A  83     -26.187  50.092  31.251  1.00  2.22           H  
ATOM   1177  HD1 TRP A  83     -26.360  51.619  28.012  1.00  2.22           H  
ATOM   1178  HE1 TRP A  83     -27.596  50.068  26.363  1.00  2.22           H  
ATOM   1179  HE3 TRP A  83     -28.516  48.471  31.361  1.00  2.22           H  
ATOM   1180  HZ2 TRP A  83     -29.224  47.950  26.570  1.00  2.22           H  
ATOM   1181  HZ3 TRP A  83     -29.940  46.669  30.541  1.00  2.22           H  
ATOM   1182  HH2 TRP A  83     -30.328  46.382  28.143  1.00  2.22           H  
ATOM   1183  N   TYR A  84     -27.913  52.787  33.561  1.00  2.10           N  
ATOM   1184  CA  TYR A  84     -27.486  53.309  34.844  1.00  2.10           C  
ATOM   1185  C   TYR A  84     -26.078  53.916  34.801  1.00  2.10           C  
ATOM   1186  O   TYR A  84     -25.406  53.948  35.831  1.00  2.10           O  
ATOM   1187  CB  TYR A  84     -27.539  52.200  35.909  1.00  2.10           C  
ATOM   1188  CG  TYR A  84     -28.868  51.455  35.944  1.00  2.10           C  
ATOM   1189  CD1 TYR A  84     -28.965  50.186  35.370  1.00  2.10           C  
ATOM   1190  CD2 TYR A  84     -29.983  52.034  36.524  1.00  2.10           C  
ATOM   1191  CE1 TYR A  84     -30.163  49.506  35.379  1.00  2.10           C  
ATOM   1192  CE2 TYR A  84     -31.187  51.353  36.534  1.00  2.10           C  
ATOM   1193  CZ  TYR A  84     -31.280  50.095  35.966  1.00  2.10           C  
ATOM   1194  OH  TYR A  84     -32.484  49.425  35.980  1.00  2.10           O  
ATOM   1195  H   TYR A  84     -28.720  53.225  33.113  1.00  2.10           H  
ATOM   1196  HA  TYR A  84     -28.173  54.106  35.131  1.00  2.10           H  
ATOM   1197 1HB  TYR A  84     -26.737  51.480  35.763  1.00  2.10           H  
ATOM   1198 2HB  TYR A  84     -27.385  52.648  36.890  1.00  2.10           H  
ATOM   1199  HD1 TYR A  84     -28.090  49.733  34.913  1.00  2.10           H  
ATOM   1200  HD2 TYR A  84     -29.914  53.026  36.969  1.00  2.10           H  
ATOM   1201  HE1 TYR A  84     -30.234  48.514  34.929  1.00  2.10           H  
ATOM   1202  HE2 TYR A  84     -32.065  51.809  36.990  1.00  2.10           H  
ATOM   1203  HH  TYR A  84     -32.377  48.564  35.565  1.00  2.10           H  
ATOM   1204  N   ASP A  85     -25.643  54.434  33.634  1.00  1.95           N  
ATOM   1205  CA  ASP A  85     -24.322  55.075  33.526  1.00  1.95           C  
ATOM   1206  C   ASP A  85     -23.197  54.138  33.985  1.00  1.95           C  
ATOM   1207  O   ASP A  85     -22.526  54.384  34.989  1.00  1.95           O  
ATOM   1208  CB  ASP A  85     -24.293  56.390  34.315  1.00  1.95           C  
ATOM   1209  CG  ASP A  85     -25.274  57.436  33.753  1.00  1.95           C  
ATOM   1210  OD1 ASP A  85     -25.331  57.602  32.557  1.00  1.95           O  
ATOM   1211  OD2 ASP A  85     -25.969  58.040  34.533  1.00  1.95           O  
ATOM   1212  H   ASP A  85     -26.226  54.351  32.800  1.00  1.95           H  
ATOM   1213  HA  ASP A  85     -24.147  55.311  32.475  1.00  1.95           H  
ATOM   1214 1HB  ASP A  85     -24.527  56.210  35.362  1.00  1.95           H  
ATOM   1215 2HB  ASP A  85     -23.286  56.804  34.278  1.00  1.95           H  
ATOM   1216  N   LEU A  86     -23.008  53.065  33.223  1.00  1.77           N  
ATOM   1217  CA  LEU A  86     -22.086  51.979  33.544  1.00  1.77           C  
ATOM   1218  C   LEU A  86     -20.638  52.382  33.700  1.00  1.77           C  
ATOM   1219  O   LEU A  86     -20.132  53.255  32.988  1.00  1.77           O  
ATOM   1220  CB  LEU A  86     -22.108  50.938  32.435  1.00  1.77           C  
ATOM   1221  CG  LEU A  86     -23.380  50.218  32.268  1.00  1.77           C  
ATOM   1222  CD1 LEU A  86     -23.264  49.293  31.109  1.00  1.77           C  
ATOM   1223  CD2 LEU A  86     -23.709  49.496  33.510  1.00  1.77           C  
ATOM   1224  H   LEU A  86     -23.586  52.972  32.399  1.00  1.77           H  
ATOM   1225  HA  LEU A  86     -22.413  51.522  34.480  1.00  1.77           H  
ATOM   1226 1HB  LEU A  86     -21.893  51.439  31.503  1.00  1.77           H  
ATOM   1227 2HB  LEU A  86     -21.320  50.209  32.624  1.00  1.77           H  
ATOM   1228  HG  LEU A  86     -24.160  50.932  32.056  1.00  1.77           H  
ATOM   1229 1HD1 LEU A  86     -24.192  48.769  30.952  1.00  1.77           H  
ATOM   1230 2HD1 LEU A  86     -23.031  49.869  30.243  1.00  1.77           H  
ATOM   1231 3HD1 LEU A  86     -22.466  48.575  31.304  1.00  1.77           H  
ATOM   1232 1HD2 LEU A  86     -24.633  48.996  33.367  1.00  1.77           H  
ATOM   1233 2HD2 LEU A  86     -22.943  48.779  33.734  1.00  1.77           H  
ATOM   1234 3HD2 LEU A  86     -23.799  50.203  34.339  1.00  1.77           H  
ATOM   1235  N   SER A  87     -19.978  51.709  34.638  1.00  1.59           N  
ATOM   1236  CA  SER A  87     -18.566  51.889  34.902  1.00  1.59           C  
ATOM   1237  C   SER A  87     -17.732  51.239  33.828  1.00  1.59           C  
ATOM   1238  O   SER A  87     -18.222  50.379  33.096  1.00  1.59           O  
ATOM   1239  CB  SER A  87     -18.222  51.258  36.229  1.00  1.59           C  
ATOM   1240  OG  SER A  87     -18.421  49.856  36.170  1.00  1.59           O  
ATOM   1241  H   SER A  87     -20.483  51.003  35.187  1.00  1.59           H  
ATOM   1242  HA  SER A  87     -18.346  52.958  34.927  1.00  1.59           H  
ATOM   1243 1HB  SER A  87     -17.185  51.472  36.480  1.00  1.59           H  
ATOM   1244 2HB  SER A  87     -18.848  51.682  37.011  1.00  1.59           H  
ATOM   1245  HG  SER A  87     -19.412  49.744  36.155  1.00  1.59           H  
ATOM   1246  N   SER A  88     -16.451  51.585  33.789  1.00  1.42           N  
ATOM   1247  CA  SER A  88     -15.534  51.005  32.820  1.00  1.42           C  
ATOM   1248  C   SER A  88     -15.472  49.487  32.961  1.00  1.42           C  
ATOM   1249  O   SER A  88     -15.406  48.762  31.967  1.00  1.42           O  
ATOM   1250  CB  SER A  88     -14.165  51.611  33.017  1.00  1.42           C  
ATOM   1251  OG  SER A  88     -14.169  52.979  32.718  1.00  1.42           O  
ATOM   1252  H   SER A  88     -16.114  52.291  34.427  1.00  1.42           H  
ATOM   1253  HA  SER A  88     -15.893  51.244  31.817  1.00  1.42           H  
ATOM   1254 1HB  SER A  88     -13.840  51.458  34.046  1.00  1.42           H  
ATOM   1255 2HB  SER A  88     -13.464  51.115  32.389  1.00  1.42           H  
ATOM   1256  HG  SER A  88     -13.258  53.275  32.814  1.00  1.42           H  
ATOM   1257  N   VAL A  89     -15.510  49.009  34.199  1.00  1.29           N  
ATOM   1258  CA  VAL A  89     -15.456  47.585  34.468  1.00  1.29           C  
ATOM   1259  C   VAL A  89     -16.692  46.879  33.922  1.00  1.29           C  
ATOM   1260  O   VAL A  89     -16.576  45.828  33.285  1.00  1.29           O  
ATOM   1261  CB  VAL A  89     -15.327  47.344  35.974  1.00  1.29           C  
ATOM   1262  CG1 VAL A  89     -15.457  45.881  36.268  1.00  1.29           C  
ATOM   1263  CG2 VAL A  89     -13.979  47.868  36.437  1.00  1.29           C  
ATOM   1264  H   VAL A  89     -15.581  49.657  34.969  1.00  1.29           H  
ATOM   1265  HA  VAL A  89     -14.572  47.173  33.977  1.00  1.29           H  
ATOM   1266  HB  VAL A  89     -16.133  47.866  36.496  1.00  1.29           H  
ATOM   1267 1HG1 VAL A  89     -15.366  45.713  37.340  1.00  1.29           H  
ATOM   1268 2HG1 VAL A  89     -16.427  45.520  35.923  1.00  1.29           H  
ATOM   1269 3HG1 VAL A  89     -14.672  45.365  35.752  1.00  1.29           H  
ATOM   1270 1HG2 VAL A  89     -13.875  47.708  37.510  1.00  1.29           H  
ATOM   1271 2HG2 VAL A  89     -13.190  47.335  35.912  1.00  1.29           H  
ATOM   1272 3HG2 VAL A  89     -13.908  48.933  36.220  1.00  1.29           H  
ATOM   1273  N   GLU A  90     -17.876  47.460  34.151  1.00  1.18           N  
ATOM   1274  CA  GLU A  90     -19.115  46.867  33.644  1.00  1.18           C  
ATOM   1275  C   GLU A  90     -19.132  46.822  32.114  1.00  1.18           C  
ATOM   1276  O   GLU A  90     -19.602  45.852  31.513  1.00  1.18           O  
ATOM   1277  CB  GLU A  90     -20.306  47.632  34.187  1.00  1.18           C  
ATOM   1278  CG  GLU A  90     -20.558  47.407  35.679  1.00  1.18           C  
ATOM   1279  CD  GLU A  90     -21.520  48.392  36.284  1.00  1.18           C  
ATOM   1280  OE1 GLU A  90     -21.285  49.584  36.135  1.00  1.18           O  
ATOM   1281  OE2 GLU A  90     -22.484  47.978  36.882  1.00  1.18           O  
ATOM   1282  H   GLU A  90     -17.922  48.331  34.690  1.00  1.18           H  
ATOM   1283  HA  GLU A  90     -19.176  45.844  34.012  1.00  1.18           H  
ATOM   1284 1HB  GLU A  90     -20.155  48.697  34.025  1.00  1.18           H  
ATOM   1285 2HB  GLU A  90     -21.194  47.333  33.638  1.00  1.18           H  
ATOM   1286 1HG  GLU A  90     -20.955  46.402  35.817  1.00  1.18           H  
ATOM   1287 2HG  GLU A  90     -19.605  47.462  36.205  1.00  1.18           H  
ATOM   1288  N   ILE A  91     -18.574  47.844  31.473  1.00  1.10           N  
ATOM   1289  CA  ILE A  91     -18.507  47.835  30.019  1.00  1.10           C  
ATOM   1290  C   ILE A  91     -17.603  46.698  29.554  1.00  1.10           C  
ATOM   1291  O   ILE A  91     -17.939  45.958  28.611  1.00  1.10           O  
ATOM   1292  CB  ILE A  91     -17.967  49.168  29.495  1.00  1.10           C  
ATOM   1293  CG1 ILE A  91     -18.930  50.281  29.829  1.00  1.10           C  
ATOM   1294  CG2 ILE A  91     -17.741  49.086  28.014  1.00  1.10           C  
ATOM   1295  CD1 ILE A  91     -20.264  50.130  29.178  1.00  1.10           C  
ATOM   1296  H   ILE A  91     -18.222  48.645  32.004  1.00  1.10           H  
ATOM   1297  HA  ILE A  91     -19.507  47.673  29.622  1.00  1.10           H  
ATOM   1298  HB  ILE A  91     -17.021  49.394  29.990  1.00  1.10           H  
ATOM   1299 1HG1 ILE A  91     -19.091  50.301  30.891  1.00  1.10           H  
ATOM   1300 2HG1 ILE A  91     -18.484  51.217  29.540  1.00  1.10           H  
ATOM   1301 1HG2 ILE A  91     -17.347  50.039  27.653  1.00  1.10           H  
ATOM   1302 2HG2 ILE A  91     -17.025  48.294  27.792  1.00  1.10           H  
ATOM   1303 3HG2 ILE A  91     -18.686  48.871  27.525  1.00  1.10           H  
ATOM   1304 1HD1 ILE A  91     -20.893  50.965  29.466  1.00  1.10           H  
ATOM   1305 2HD1 ILE A  91     -20.146  50.127  28.094  1.00  1.10           H  
ATOM   1306 3HD1 ILE A  91     -20.716  49.196  29.497  1.00  1.10           H  
ATOM   1307  N   GLY A  92     -16.466  46.536  30.246  1.00  1.03           N  
ATOM   1308  CA  GLY A  92     -15.531  45.467  29.951  1.00  1.03           C  
ATOM   1309  C   GLY A  92     -16.206  44.109  30.121  1.00  1.03           C  
ATOM   1310  O   GLY A  92     -15.995  43.203  29.316  1.00  1.03           O  
ATOM   1311  H   GLY A  92     -16.232  47.194  30.991  1.00  1.03           H  
ATOM   1312 1HA  GLY A  92     -15.153  45.576  28.934  1.00  1.03           H  
ATOM   1313 2HA  GLY A  92     -14.679  45.546  30.629  1.00  1.03           H  
ATOM   1314  N   LEU A  93     -17.060  43.973  31.145  1.00  0.97           N  
ATOM   1315  CA  LEU A  93     -17.793  42.729  31.396  1.00  0.97           C  
ATOM   1316  C   LEU A  93     -18.752  42.380  30.269  1.00  0.97           C  
ATOM   1317  O   LEU A  93     -18.773  41.242  29.790  1.00  0.97           O  
ATOM   1318  CB  LEU A  93     -18.597  42.809  32.694  1.00  0.97           C  
ATOM   1319  CG  LEU A  93     -19.458  41.580  32.992  1.00  0.97           C  
ATOM   1320  CD1 LEU A  93     -18.570  40.362  33.129  1.00  0.97           C  
ATOM   1321  CD2 LEU A  93     -20.260  41.829  34.254  1.00  0.97           C  
ATOM   1322  H   LEU A  93     -17.164  44.751  31.796  1.00  0.97           H  
ATOM   1323  HA  LEU A  93     -17.070  41.923  31.493  1.00  0.97           H  
ATOM   1324 1HB  LEU A  93     -17.913  42.967  33.523  1.00  0.97           H  
ATOM   1325 2HB  LEU A  93     -19.262  43.661  32.636  1.00  0.97           H  
ATOM   1326  HG  LEU A  93     -20.140  41.406  32.162  1.00  0.97           H  
ATOM   1327 1HD1 LEU A  93     -19.188  39.485  33.329  1.00  0.97           H  
ATOM   1328 2HD1 LEU A  93     -18.015  40.210  32.202  1.00  0.97           H  
ATOM   1329 3HD1 LEU A  93     -17.871  40.510  33.951  1.00  0.97           H  
ATOM   1330 1HD2 LEU A  93     -20.883  40.960  34.465  1.00  0.97           H  
ATOM   1331 2HD2 LEU A  93     -19.581  42.003  35.088  1.00  0.97           H  
ATOM   1332 3HD2 LEU A  93     -20.893  42.706  34.110  1.00  0.97           H  
ATOM   1333  N   ILE A  94     -19.552  43.352  29.839  1.00  0.91           N  
ATOM   1334  CA  ILE A  94     -20.529  43.077  28.796  1.00  0.91           C  
ATOM   1335  C   ILE A  94     -19.819  42.649  27.517  1.00  0.91           C  
ATOM   1336  O   ILE A  94     -20.209  41.663  26.882  1.00  0.91           O  
ATOM   1337  CB  ILE A  94     -21.384  44.324  28.483  1.00  0.91           C  
ATOM   1338  CG1 ILE A  94     -22.292  44.686  29.659  1.00  0.91           C  
ATOM   1339  CG2 ILE A  94     -22.242  44.055  27.240  1.00  0.91           C  
ATOM   1340  CD1 ILE A  94     -22.919  46.059  29.509  1.00  0.91           C  
ATOM   1341  H   ILE A  94     -19.500  44.277  30.272  1.00  0.91           H  
ATOM   1342  HA  ILE A  94     -21.175  42.271  29.119  1.00  0.91           H  
ATOM   1343  HB  ILE A  94     -20.724  45.177  28.300  1.00  0.91           H  
ATOM   1344 1HG1 ILE A  94     -23.089  43.946  29.742  1.00  0.91           H  
ATOM   1345 2HG1 ILE A  94     -21.704  44.670  30.580  1.00  0.91           H  
ATOM   1346 1HG2 ILE A  94     -22.828  44.940  27.012  1.00  0.91           H  
ATOM   1347 2HG2 ILE A  94     -21.593  43.824  26.395  1.00  0.91           H  
ATOM   1348 3HG2 ILE A  94     -22.908  43.211  27.430  1.00  0.91           H  
ATOM   1349 1HD1 ILE A  94     -23.539  46.262  30.364  1.00  0.91           H  
ATOM   1350 2HD1 ILE A  94     -22.128  46.809  29.446  1.00  0.91           H  
ATOM   1351 3HD1 ILE A  94     -23.524  46.092  28.608  1.00  0.91           H  
ATOM   1352  N   THR A  95     -18.763  43.374  27.147  1.00  0.87           N  
ATOM   1353  CA  THR A  95     -18.027  43.071  25.930  1.00  0.87           C  
ATOM   1354  C   THR A  95     -17.297  41.724  26.028  1.00  0.87           C  
ATOM   1355  O   THR A  95     -17.447  40.843  25.162  1.00  0.87           O  
ATOM   1356  CB  THR A  95     -16.974  44.166  25.670  1.00  0.87           C  
ATOM   1357  OG1 THR A  95     -17.617  45.432  25.548  1.00  0.87           O  
ATOM   1358  CG2 THR A  95     -16.244  43.872  24.385  1.00  0.87           C  
ATOM   1359  H   THR A  95     -18.474  44.173  27.718  1.00  0.87           H  
ATOM   1360  HA  THR A  95     -18.728  43.031  25.098  1.00  0.87           H  
ATOM   1361  HB  THR A  95     -16.265  44.197  26.502  1.00  0.87           H  
ATOM   1362  HG1 THR A  95     -17.940  45.699  26.431  1.00  0.87           H  
ATOM   1363 1HG2 THR A  95     -15.500  44.647  24.205  1.00  0.87           H  
ATOM   1364 2HG2 THR A  95     -15.764  42.907  24.450  1.00  0.87           H  
ATOM   1365 3HG2 THR A  95     -16.946  43.856  23.577  1.00  0.87           H  
ATOM   1366  N   SER A  96     -16.538  41.545  27.121  1.00  0.83           N  
ATOM   1367  CA  SER A  96     -15.716  40.362  27.317  1.00  0.83           C  
ATOM   1368  C   SER A  96     -16.527  39.113  27.602  1.00  0.83           C  
ATOM   1369  O   SER A  96     -16.026  38.004  27.416  1.00  0.83           O  
ATOM   1370  CB  SER A  96     -14.699  40.585  28.415  1.00  0.83           C  
ATOM   1371  OG  SER A  96     -15.305  40.697  29.656  1.00  0.83           O  
ATOM   1372  H   SER A  96     -16.488  42.270  27.832  1.00  0.83           H  
ATOM   1373  HA  SER A  96     -15.171  40.194  26.395  1.00  0.83           H  
ATOM   1374 1HB  SER A  96     -13.995  39.756  28.426  1.00  0.83           H  
ATOM   1375 2HB  SER A  96     -14.131  41.491  28.205  1.00  0.83           H  
ATOM   1376  HG  SER A  96     -15.762  41.558  29.631  1.00  0.83           H  
ATOM   1377  N   GLY A  97     -17.802  39.268  27.952  1.00  0.79           N  
ATOM   1378  CA  GLY A  97     -18.677  38.131  28.171  1.00  0.79           C  
ATOM   1379  C   GLY A  97     -18.707  37.224  26.938  1.00  0.79           C  
ATOM   1380  O   GLY A  97     -18.867  36.006  27.066  1.00  0.79           O  
ATOM   1381  H   GLY A  97     -18.167  40.199  28.144  1.00  0.79           H  
ATOM   1382 1HA  GLY A  97     -18.339  37.570  29.042  1.00  0.79           H  
ATOM   1383 2HA  GLY A  97     -19.682  38.494  28.390  1.00  0.79           H  
ATOM   1384  N   SER A  98     -18.524  37.803  25.736  1.00  0.76           N  
ATOM   1385  CA  SER A  98     -18.536  37.012  24.507  1.00  0.76           C  
ATOM   1386  C   SER A  98     -17.221  36.257  24.293  1.00  0.76           C  
ATOM   1387  O   SER A  98     -17.146  35.311  23.508  1.00  0.76           O  
ATOM   1388  CB  SER A  98     -18.808  37.913  23.315  1.00  0.76           C  
ATOM   1389  OG  SER A  98     -17.743  38.815  23.095  1.00  0.76           O  
ATOM   1390  H   SER A  98     -18.351  38.812  25.674  1.00  0.76           H  
ATOM   1391  HA  SER A  98     -19.338  36.281  24.581  1.00  0.76           H  
ATOM   1392 1HB  SER A  98     -18.955  37.299  22.427  1.00  0.76           H  
ATOM   1393 2HB  SER A  98     -19.726  38.466  23.482  1.00  0.76           H  
ATOM   1394  HG  SER A  98     -17.742  39.445  23.853  1.00  0.76           H  
ATOM   1395  N   LEU A  99     -16.189  36.648  25.018  1.00  0.74           N  
ATOM   1396  CA  LEU A  99     -14.880  36.051  24.890  1.00  0.74           C  
ATOM   1397  C   LEU A  99     -14.793  34.932  25.906  1.00  0.74           C  
ATOM   1398  O   LEU A  99     -14.243  33.869  25.624  1.00  0.74           O  
ATOM   1399  CB  LEU A  99     -13.848  37.143  25.070  1.00  0.74           C  
ATOM   1400  CG  LEU A  99     -13.958  38.240  24.010  1.00  0.74           C  
ATOM   1401  CD1 LEU A  99     -13.039  39.373  24.344  1.00  0.74           C  
ATOM   1402  CD2 LEU A  99     -13.610  37.630  22.662  1.00  0.74           C  
ATOM   1403  H   LEU A  99     -16.304  37.388  25.696  1.00  0.74           H  
ATOM   1404  HA  LEU A  99     -14.771  35.632  23.892  1.00  0.74           H  
ATOM   1405 1HB  LEU A  99     -13.983  37.602  26.040  1.00  0.74           H  
ATOM   1406 2HB  LEU A  99     -12.846  36.708  25.011  1.00  0.74           H  
ATOM   1407  HG  LEU A  99     -14.977  38.634  23.982  1.00  0.74           H  
ATOM   1408 1HD1 LEU A  99     -13.116  40.143  23.586  1.00  0.74           H  
ATOM   1409 2HD1 LEU A  99     -13.296  39.794  25.293  1.00  0.74           H  
ATOM   1410 3HD1 LEU A  99     -12.046  39.008  24.381  1.00  0.74           H  
ATOM   1411 1HD2 LEU A  99     -13.682  38.393  21.885  1.00  0.74           H  
ATOM   1412 2HD2 LEU A  99     -12.602  37.243  22.694  1.00  0.74           H  
ATOM   1413 3HD2 LEU A  99     -14.303  36.817  22.438  1.00  0.74           H  
ATOM   1414  N   TYR A 100     -15.390  35.148  27.081  1.00  0.72           N  
ATOM   1415  CA  TYR A 100     -15.444  34.078  28.065  1.00  0.72           C  
ATOM   1416  C   TYR A 100     -16.315  32.981  27.474  1.00  0.72           C  
ATOM   1417  O   TYR A 100     -15.964  31.803  27.513  1.00  0.72           O  
ATOM   1418  CB  TYR A 100     -15.925  34.522  29.438  1.00  0.72           C  
ATOM   1419  CG  TYR A 100     -15.947  33.336  30.398  1.00  0.72           C  
ATOM   1420  CD1 TYR A 100     -14.748  32.744  30.794  1.00  0.72           C  
ATOM   1421  CD2 TYR A 100     -17.141  32.860  30.895  1.00  0.72           C  
ATOM   1422  CE1 TYR A 100     -14.759  31.670  31.666  1.00  0.72           C  
ATOM   1423  CE2 TYR A 100     -17.155  31.792  31.774  1.00  0.72           C  
ATOM   1424  CZ  TYR A 100     -15.973  31.196  32.157  1.00  0.72           C  
ATOM   1425  OH  TYR A 100     -15.993  30.138  33.041  1.00  0.72           O  
ATOM   1426  H   TYR A 100     -15.799  36.061  27.277  1.00  0.72           H  
ATOM   1427  HA  TYR A 100     -14.441  33.670  28.191  1.00  0.72           H  
ATOM   1428 1HB  TYR A 100     -15.265  35.293  29.839  1.00  0.72           H  
ATOM   1429 2HB  TYR A 100     -16.932  34.939  29.364  1.00  0.72           H  
ATOM   1430  HD1 TYR A 100     -13.800  33.122  30.409  1.00  0.72           H  
ATOM   1431  HD2 TYR A 100     -18.072  33.331  30.595  1.00  0.72           H  
ATOM   1432  HE1 TYR A 100     -13.822  31.204  31.970  1.00  0.72           H  
ATOM   1433  HE2 TYR A 100     -18.104  31.422  32.165  1.00  0.72           H  
ATOM   1434  HH  TYR A 100     -15.159  29.665  32.993  1.00  0.72           H  
ATOM   1435  N   GLY A 101     -17.457  33.364  26.904  1.00  0.71           N  
ATOM   1436  CA  GLY A 101     -18.305  32.395  26.237  1.00  0.71           C  
ATOM   1437  C   GLY A 101     -17.479  31.618  25.217  1.00  0.71           C  
ATOM   1438  O   GLY A 101     -17.517  30.387  25.195  1.00  0.71           O  
ATOM   1439  H   GLY A 101     -17.749  34.342  26.921  1.00  0.71           H  
ATOM   1440 1HA  GLY A 101     -18.730  31.705  26.956  1.00  0.71           H  
ATOM   1441 2HA  GLY A 101     -19.128  32.908  25.748  1.00  0.71           H  
ATOM   1442  N   ALA A 102     -16.732  32.330  24.359  1.00  0.70           N  
ATOM   1443  CA  ALA A 102     -15.903  31.684  23.348  1.00  0.70           C  
ATOM   1444  C   ALA A 102     -14.863  30.752  23.975  1.00  0.70           C  
ATOM   1445  O   ALA A 102     -14.570  29.677  23.434  1.00  0.70           O  
ATOM   1446  CB  ALA A 102     -15.258  32.740  22.494  1.00  0.70           C  
ATOM   1447  H   ALA A 102     -16.755  33.349  24.375  1.00  0.70           H  
ATOM   1448  HA  ALA A 102     -16.542  31.074  22.730  1.00  0.70           H  
ATOM   1449 1HB  ALA A 102     -14.695  32.259  21.727  1.00  0.70           H  
ATOM   1450 2HB  ALA A 102     -16.033  33.360  22.042  1.00  0.70           H  
ATOM   1451 3HB  ALA A 102     -14.612  33.353  23.103  1.00  0.70           H  
ATOM   1452  N   LEU A 103     -14.325  31.125  25.131  1.00  0.70           N  
ATOM   1453  CA  LEU A 103     -13.391  30.264  25.842  1.00  0.70           C  
ATOM   1454  C   LEU A 103     -14.108  28.941  26.135  1.00  0.70           C  
ATOM   1455  O   LEU A 103     -13.606  27.859  25.823  1.00  0.70           O  
ATOM   1456  CB  LEU A 103     -12.909  30.943  27.138  1.00  0.70           C  
ATOM   1457  CG  LEU A 103     -11.813  30.255  27.924  1.00  0.70           C  
ATOM   1458  CD1 LEU A 103     -11.073  31.290  28.732  1.00  0.70           C  
ATOM   1459  CD2 LEU A 103     -12.437  29.188  28.825  1.00  0.70           C  
ATOM   1460  H   LEU A 103     -14.558  32.036  25.523  1.00  0.70           H  
ATOM   1461  HA  LEU A 103     -12.532  30.069  25.202  1.00  0.70           H  
ATOM   1462 1HB  LEU A 103     -12.571  31.951  26.894  1.00  0.70           H  
ATOM   1463 2HB  LEU A 103     -13.745  31.024  27.812  1.00  0.70           H  
ATOM   1464  HG  LEU A 103     -11.102  29.809  27.248  1.00  0.70           H  
ATOM   1465 1HD1 LEU A 103     -10.271  30.812  29.295  1.00  0.70           H  
ATOM   1466 2HD1 LEU A 103     -10.655  32.024  28.054  1.00  0.70           H  
ATOM   1467 3HD1 LEU A 103     -11.763  31.776  29.418  1.00  0.70           H  
ATOM   1468 1HD2 LEU A 103     -11.656  28.692  29.399  1.00  0.70           H  
ATOM   1469 2HD2 LEU A 103     -13.149  29.659  29.506  1.00  0.70           H  
ATOM   1470 3HD2 LEU A 103     -12.957  28.454  28.211  1.00  0.70           H  
ATOM   1471  N   ILE A 104     -15.308  29.025  26.695  1.00  0.71           N  
ATOM   1472  CA  ILE A 104     -16.041  27.815  27.016  1.00  0.71           C  
ATOM   1473  C   ILE A 104     -16.390  27.022  25.755  1.00  0.71           C  
ATOM   1474  O   ILE A 104     -16.245  25.802  25.719  1.00  0.71           O  
ATOM   1475  CB  ILE A 104     -17.302  28.133  27.826  1.00  0.71           C  
ATOM   1476  CG1 ILE A 104     -16.876  28.738  29.179  1.00  0.71           C  
ATOM   1477  CG2 ILE A 104     -18.169  26.895  27.982  1.00  0.71           C  
ATOM   1478  CD1 ILE A 104     -15.984  27.846  29.988  1.00  0.71           C  
ATOM   1479  H   ILE A 104     -15.696  29.946  26.915  1.00  0.71           H  
ATOM   1480  HA  ILE A 104     -15.404  27.198  27.642  1.00  0.71           H  
ATOM   1481  HB  ILE A 104     -17.875  28.903  27.305  1.00  0.71           H  
ATOM   1482 1HG1 ILE A 104     -16.354  29.681  28.993  1.00  0.71           H  
ATOM   1483 2HG1 ILE A 104     -17.759  28.940  29.769  1.00  0.71           H  
ATOM   1484 1HG2 ILE A 104     -19.065  27.146  28.545  1.00  0.71           H  
ATOM   1485 2HG2 ILE A 104     -18.452  26.537  26.995  1.00  0.71           H  
ATOM   1486 3HG2 ILE A 104     -17.614  26.117  28.506  1.00  0.71           H  
ATOM   1487 1HD1 ILE A 104     -15.731  28.343  30.922  1.00  0.71           H  
ATOM   1488 2HD1 ILE A 104     -16.499  26.909  30.202  1.00  0.71           H  
ATOM   1489 3HD1 ILE A 104     -15.074  27.639  29.430  1.00  0.71           H  
ATOM   1490  N   GLY A 105     -16.800  27.694  24.691  1.00  0.73           N  
ATOM   1491  CA  GLY A 105     -17.098  26.958  23.471  1.00  0.73           C  
ATOM   1492  C   GLY A 105     -15.869  26.208  22.975  1.00  0.73           C  
ATOM   1493  O   GLY A 105     -15.963  25.057  22.547  1.00  0.73           O  
ATOM   1494  H   GLY A 105     -16.914  28.705  24.747  1.00  0.73           H  
ATOM   1495 1HA  GLY A 105     -17.887  26.242  23.666  1.00  0.73           H  
ATOM   1496 2HA  GLY A 105     -17.456  27.643  22.703  1.00  0.73           H  
ATOM   1497  N   SER A 106     -14.705  26.830  23.094  1.00  0.76           N  
ATOM   1498  CA  SER A 106     -13.470  26.235  22.634  1.00  0.76           C  
ATOM   1499  C   SER A 106     -13.111  24.967  23.406  1.00  0.76           C  
ATOM   1500  O   SER A 106     -12.661  23.986  22.805  1.00  0.76           O  
ATOM   1501  CB  SER A 106     -12.387  27.257  22.746  1.00  0.76           C  
ATOM   1502  OG  SER A 106     -12.691  28.331  21.911  1.00  0.76           O  
ATOM   1503  H   SER A 106     -14.676  27.780  23.466  1.00  0.76           H  
ATOM   1504  HA  SER A 106     -13.591  25.974  21.582  1.00  0.76           H  
ATOM   1505 1HB  SER A 106     -12.297  27.601  23.757  1.00  0.76           H  
ATOM   1506 2HB  SER A 106     -11.429  26.816  22.460  1.00  0.76           H  
ATOM   1507  HG  SER A 106     -13.424  28.811  22.362  1.00  0.76           H  
ATOM   1508  N   VAL A 107     -13.323  24.954  24.733  1.00  0.82           N  
ATOM   1509  CA  VAL A 107     -13.019  23.727  25.476  1.00  0.82           C  
ATOM   1510  C   VAL A 107     -14.042  22.637  25.134  1.00  0.82           C  
ATOM   1511  O   VAL A 107     -13.701  21.453  25.028  1.00  0.82           O  
ATOM   1512  CB  VAL A 107     -12.927  23.955  27.017  1.00  0.82           C  
ATOM   1513  CG1 VAL A 107     -14.268  24.215  27.655  1.00  0.82           C  
ATOM   1514  CG2 VAL A 107     -12.290  22.733  27.632  1.00  0.82           C  
ATOM   1515  H   VAL A 107     -13.668  25.797  25.196  1.00  0.82           H  
ATOM   1516  HA  VAL A 107     -12.038  23.377  25.160  1.00  0.82           H  
ATOM   1517  HB  VAL A 107     -12.318  24.809  27.214  1.00  0.82           H  
ATOM   1518 1HG1 VAL A 107     -14.135  24.373  28.723  1.00  0.82           H  
ATOM   1519 2HG1 VAL A 107     -14.674  25.083  27.227  1.00  0.82           H  
ATOM   1520 3HG1 VAL A 107     -14.938  23.375  27.503  1.00  0.82           H  
ATOM   1521 1HG2 VAL A 107     -12.187  22.877  28.706  1.00  0.82           H  
ATOM   1522 2HG2 VAL A 107     -12.918  21.863  27.439  1.00  0.82           H  
ATOM   1523 3HG2 VAL A 107     -11.306  22.575  27.190  1.00  0.82           H  
ATOM   1524  N   LEU A 108     -15.292  23.045  24.897  1.00  0.88           N  
ATOM   1525  CA  LEU A 108     -16.343  22.116  24.522  1.00  0.88           C  
ATOM   1526  C   LEU A 108     -16.100  21.526  23.146  1.00  0.88           C  
ATOM   1527  O   LEU A 108     -16.418  20.359  22.908  1.00  0.88           O  
ATOM   1528  CB  LEU A 108     -17.700  22.816  24.510  1.00  0.88           C  
ATOM   1529  CG  LEU A 108     -18.247  23.263  25.849  1.00  0.88           C  
ATOM   1530  CD1 LEU A 108     -19.507  24.098  25.610  1.00  0.88           C  
ATOM   1531  CD2 LEU A 108     -18.535  22.050  26.692  1.00  0.88           C  
ATOM   1532  H   LEU A 108     -15.529  24.032  25.011  1.00  0.88           H  
ATOM   1533  HA  LEU A 108     -16.365  21.308  25.249  1.00  0.88           H  
ATOM   1534 1HB  LEU A 108     -17.631  23.690  23.874  1.00  0.88           H  
ATOM   1535 2HB  LEU A 108     -18.419  22.142  24.084  1.00  0.88           H  
ATOM   1536  HG  LEU A 108     -17.520  23.878  26.360  1.00  0.88           H  
ATOM   1537 1HD1 LEU A 108     -19.910  24.432  26.565  1.00  0.88           H  
ATOM   1538 2HD1 LEU A 108     -19.259  24.961  25.005  1.00  0.88           H  
ATOM   1539 3HD1 LEU A 108     -20.249  23.495  25.092  1.00  0.88           H  
ATOM   1540 1HD2 LEU A 108     -18.928  22.365  27.659  1.00  0.88           H  
ATOM   1541 2HD2 LEU A 108     -19.269  21.422  26.187  1.00  0.88           H  
ATOM   1542 3HD2 LEU A 108     -17.613  21.486  26.840  1.00  0.88           H  
ATOM   1543  N   ALA A 109     -15.485  22.311  22.260  1.00  0.96           N  
ATOM   1544  CA  ALA A 109     -15.239  21.898  20.891  1.00  0.96           C  
ATOM   1545  C   ALA A 109     -14.468  20.598  20.813  1.00  0.96           C  
ATOM   1546  O   ALA A 109     -14.759  19.745  19.980  1.00  0.96           O  
ATOM   1547  CB  ALA A 109     -14.435  22.961  20.165  1.00  0.96           C  
ATOM   1548  H   ALA A 109     -15.259  23.268  22.525  1.00  0.96           H  
ATOM   1549  HA  ALA A 109     -16.202  21.762  20.401  1.00  0.96           H  
ATOM   1550 1HB  ALA A 109     -14.281  22.647  19.137  1.00  0.96           H  
ATOM   1551 2HB  ALA A 109     -14.957  23.904  20.175  1.00  0.96           H  
ATOM   1552 3HB  ALA A 109     -13.475  23.084  20.646  1.00  0.96           H  
ATOM   1553  N   PHE A 110     -13.493  20.390  21.692  1.00  1.04           N  
ATOM   1554  CA  PHE A 110     -12.769  19.131  21.602  1.00  1.04           C  
ATOM   1555  C   PHE A 110     -13.711  17.948  21.822  1.00  1.04           C  
ATOM   1556  O   PHE A 110     -13.755  17.005  21.026  1.00  1.04           O  
ATOM   1557  CB  PHE A 110     -11.607  19.055  22.584  1.00  1.04           C  
ATOM   1558  CG  PHE A 110     -10.939  17.710  22.538  1.00  1.04           C  
ATOM   1559  CD1 PHE A 110     -10.081  17.386  21.510  1.00  1.04           C  
ATOM   1560  CD2 PHE A 110     -11.187  16.766  23.506  1.00  1.04           C  
ATOM   1561  CE1 PHE A 110      -9.477  16.141  21.447  1.00  1.04           C  
ATOM   1562  CE2 PHE A 110     -10.598  15.524  23.449  1.00  1.04           C  
ATOM   1563  CZ  PHE A 110      -9.740  15.209  22.420  1.00  1.04           C  
ATOM   1564  H   PHE A 110     -13.269  21.087  22.397  1.00  1.04           H  
ATOM   1565  HA  PHE A 110     -12.356  19.049  20.596  1.00  1.04           H  
ATOM   1566 1HB  PHE A 110     -10.869  19.823  22.348  1.00  1.04           H  
ATOM   1567 2HB  PHE A 110     -11.967  19.236  23.600  1.00  1.04           H  
ATOM   1568  HD1 PHE A 110      -9.894  18.125  20.743  1.00  1.04           H  
ATOM   1569  HD2 PHE A 110     -11.868  17.012  24.320  1.00  1.04           H  
ATOM   1570  HE1 PHE A 110      -8.803  15.898  20.625  1.00  1.04           H  
ATOM   1571  HE2 PHE A 110     -10.815  14.786  24.220  1.00  1.04           H  
ATOM   1572  HZ  PHE A 110      -9.277  14.223  22.380  1.00  1.04           H  
ATOM   1573  N   ASN A 111     -14.477  18.005  22.911  1.00  1.12           N  
ATOM   1574  CA  ASN A 111     -15.379  16.918  23.273  1.00  1.12           C  
ATOM   1575  C   ASN A 111     -16.534  16.753  22.287  1.00  1.12           C  
ATOM   1576  O   ASN A 111     -16.991  15.636  22.025  1.00  1.12           O  
ATOM   1577  CB  ASN A 111     -15.904  17.167  24.669  1.00  1.12           C  
ATOM   1578  CG  ASN A 111     -14.856  16.914  25.704  1.00  1.12           C  
ATOM   1579  OD1 ASN A 111     -13.941  16.114  25.477  1.00  1.12           O  
ATOM   1580  ND2 ASN A 111     -14.960  17.575  26.827  1.00  1.12           N  
ATOM   1581  H   ASN A 111     -14.427  18.825  23.503  1.00  1.12           H  
ATOM   1582  HA  ASN A 111     -14.810  15.987  23.265  1.00  1.12           H  
ATOM   1583 1HB  ASN A 111     -16.240  18.207  24.746  1.00  1.12           H  
ATOM   1584 2HB  ASN A 111     -16.764  16.526  24.859  1.00  1.12           H  
ATOM   1585 1HD2 ASN A 111     -14.281  17.445  27.550  1.00  1.12           H  
ATOM   1586 2HD2 ASN A 111     -15.717  18.213  26.963  1.00  1.12           H  
ATOM   1587  N   ILE A 112     -16.985  17.860  21.708  1.00  1.18           N  
ATOM   1588  CA  ILE A 112     -18.072  17.804  20.750  1.00  1.18           C  
ATOM   1589  C   ILE A 112     -17.593  17.291  19.407  1.00  1.18           C  
ATOM   1590  O   ILE A 112     -18.120  16.302  18.891  1.00  1.18           O  
ATOM   1591  CB  ILE A 112     -18.708  19.193  20.560  1.00  1.18           C  
ATOM   1592  CG1 ILE A 112     -19.386  19.646  21.845  1.00  1.18           C  
ATOM   1593  CG2 ILE A 112     -19.696  19.182  19.412  1.00  1.18           C  
ATOM   1594  CD1 ILE A 112     -19.768  21.091  21.814  1.00  1.18           C  
ATOM   1595  H   ILE A 112     -16.585  18.761  21.968  1.00  1.18           H  
ATOM   1596  HA  ILE A 112     -18.832  17.122  21.127  1.00  1.18           H  
ATOM   1597  HB  ILE A 112     -17.917  19.914  20.337  1.00  1.18           H  
ATOM   1598 1HG1 ILE A 112     -20.283  19.051  21.999  1.00  1.18           H  
ATOM   1599 2HG1 ILE A 112     -18.715  19.480  22.685  1.00  1.18           H  
ATOM   1600 1HG2 ILE A 112     -20.119  20.177  19.285  1.00  1.18           H  
ATOM   1601 2HG2 ILE A 112     -19.194  18.883  18.491  1.00  1.18           H  
ATOM   1602 3HG2 ILE A 112     -20.476  18.484  19.648  1.00  1.18           H  
ATOM   1603 1HD1 ILE A 112     -20.250  21.365  22.751  1.00  1.18           H  
ATOM   1604 2HD1 ILE A 112     -18.868  21.671  21.680  1.00  1.18           H  
ATOM   1605 3HD1 ILE A 112     -20.452  21.277  20.988  1.00  1.18           H  
ATOM   1606  N   GLY A 113     -16.550  17.913  18.861  1.00  1.20           N  
ATOM   1607  CA  GLY A 113     -16.037  17.533  17.558  1.00  1.20           C  
ATOM   1608  C   GLY A 113     -15.572  16.082  17.517  1.00  1.20           C  
ATOM   1609  O   GLY A 113     -15.856  15.364  16.560  1.00  1.20           O  
ATOM   1610  H   GLY A 113     -16.103  18.696  19.335  1.00  1.20           H  
ATOM   1611 1HA  GLY A 113     -16.810  17.701  16.807  1.00  1.20           H  
ATOM   1612 2HA  GLY A 113     -15.209  18.195  17.304  1.00  1.20           H  
ATOM   1613  N   ASP A 114     -14.938  15.602  18.593  1.00  1.19           N  
ATOM   1614  CA  ASP A 114     -14.474  14.215  18.663  1.00  1.19           C  
ATOM   1615  C   ASP A 114     -15.604  13.188  18.563  1.00  1.19           C  
ATOM   1616  O   ASP A 114     -15.351  12.031  18.212  1.00  1.19           O  
ATOM   1617  CB  ASP A 114     -13.660  13.955  19.939  1.00  1.19           C  
ATOM   1618  CG  ASP A 114     -13.004  12.538  19.964  1.00  1.19           C  
ATOM   1619  OD1 ASP A 114     -12.168  12.236  19.111  1.00  1.19           O  
ATOM   1620  OD2 ASP A 114     -13.362  11.758  20.819  1.00  1.19           O  
ATOM   1621  H   ASP A 114     -14.720  16.215  19.385  1.00  1.19           H  
ATOM   1622  HA  ASP A 114     -13.809  14.050  17.817  1.00  1.19           H  
ATOM   1623 1HB  ASP A 114     -12.876  14.712  20.032  1.00  1.19           H  
ATOM   1624 2HB  ASP A 114     -14.314  14.067  20.812  1.00  1.19           H  
ATOM   1625  N   PHE A 115     -16.814  13.567  18.979  1.00  1.14           N  
ATOM   1626  CA  PHE A 115     -17.958  12.673  18.996  1.00  1.14           C  
ATOM   1627  C   PHE A 115     -18.866  12.860  17.774  1.00  1.14           C  
ATOM   1628  O   PHE A 115     -19.326  11.882  17.178  1.00  1.14           O  
ATOM   1629  CB  PHE A 115     -18.728  12.863  20.309  1.00  1.14           C  
ATOM   1630  CG  PHE A 115     -19.915  11.956  20.490  1.00  1.14           C  
ATOM   1631  CD1 PHE A 115     -19.739  10.605  20.739  1.00  1.14           C  
ATOM   1632  CD2 PHE A 115     -21.200  12.453  20.457  1.00  1.14           C  
ATOM   1633  CE1 PHE A 115     -20.827   9.774  20.927  1.00  1.14           C  
ATOM   1634  CE2 PHE A 115     -22.290  11.633  20.644  1.00  1.14           C  
ATOM   1635  CZ  PHE A 115     -22.104  10.289  20.876  1.00  1.14           C  
ATOM   1636  H   PHE A 115     -16.973  14.537  19.237  1.00  1.14           H  
ATOM   1637  HA  PHE A 115     -17.584  11.650  18.980  1.00  1.14           H  
ATOM   1638 1HB  PHE A 115     -18.049  12.709  21.148  1.00  1.14           H  
ATOM   1639 2HB  PHE A 115     -19.076  13.899  20.367  1.00  1.14           H  
ATOM   1640  HD1 PHE A 115     -18.727  10.201  20.781  1.00  1.14           H  
ATOM   1641  HD2 PHE A 115     -21.344  13.506  20.288  1.00  1.14           H  
ATOM   1642  HE1 PHE A 115     -20.675   8.712  21.116  1.00  1.14           H  
ATOM   1643  HE2 PHE A 115     -23.297  12.047  20.611  1.00  1.14           H  
ATOM   1644  HZ  PHE A 115     -22.964   9.636  21.025  1.00  1.14           H  
ATOM   1645  N   LEU A 116     -19.157  14.114  17.429  1.00  1.06           N  
ATOM   1646  CA  LEU A 116     -20.098  14.424  16.360  1.00  1.06           C  
ATOM   1647  C   LEU A 116     -19.519  14.751  14.973  1.00  1.06           C  
ATOM   1648  O   LEU A 116     -20.243  14.663  13.978  1.00  1.06           O  
ATOM   1649  CB  LEU A 116     -20.982  15.587  16.796  1.00  1.06           C  
ATOM   1650  CG  LEU A 116     -21.816  15.332  18.025  1.00  1.06           C  
ATOM   1651  CD1 LEU A 116     -22.626  16.553  18.359  1.00  1.06           C  
ATOM   1652  CD2 LEU A 116     -22.718  14.132  17.775  1.00  1.06           C  
ATOM   1653  H   LEU A 116     -18.732  14.882  17.939  1.00  1.06           H  
ATOM   1654  HA  LEU A 116     -20.738  13.553  16.239  1.00  1.06           H  
ATOM   1655 1HB  LEU A 116     -20.346  16.455  16.990  1.00  1.06           H  
ATOM   1656 2HB  LEU A 116     -21.640  15.815  15.993  1.00  1.06           H  
ATOM   1657  HG  LEU A 116     -21.154  15.141  18.860  1.00  1.06           H  
ATOM   1658 1HD1 LEU A 116     -23.208  16.367  19.260  1.00  1.06           H  
ATOM   1659 2HD1 LEU A 116     -21.973  17.385  18.517  1.00  1.06           H  
ATOM   1660 3HD1 LEU A 116     -23.296  16.777  17.544  1.00  1.06           H  
ATOM   1661 1HD2 LEU A 116     -23.317  13.933  18.661  1.00  1.06           H  
ATOM   1662 2HD2 LEU A 116     -23.376  14.343  16.933  1.00  1.06           H  
ATOM   1663 3HD2 LEU A 116     -22.104  13.256  17.547  1.00  1.06           H  
ATOM   1664  N   GLY A 117     -18.260  15.173  14.888  1.00  0.98           N  
ATOM   1665  CA  GLY A 117     -17.690  15.585  13.613  1.00  0.98           C  
ATOM   1666  C   GLY A 117     -17.741  17.095  13.472  1.00  0.98           C  
ATOM   1667  O   GLY A 117     -18.652  17.749  13.988  1.00  0.98           O  
ATOM   1668  H   GLY A 117     -17.649  15.209  15.700  1.00  0.98           H  
ATOM   1669 1HA  GLY A 117     -16.655  15.254  13.563  1.00  0.98           H  
ATOM   1670 2HA  GLY A 117     -18.224  15.108  12.792  1.00  0.98           H  
ATOM   1671  N   ARG A 118     -16.779  17.646  12.736  1.00  0.89           N  
ATOM   1672  CA  ARG A 118     -16.655  19.094  12.574  1.00  0.89           C  
ATOM   1673  C   ARG A 118     -17.841  19.723  11.837  1.00  0.89           C  
ATOM   1674  O   ARG A 118     -18.228  20.860  12.107  1.00  0.89           O  
ATOM   1675  CB  ARG A 118     -15.385  19.386  11.807  1.00  0.89           C  
ATOM   1676  CG  ARG A 118     -14.091  19.129  12.562  1.00  0.89           C  
ATOM   1677  CD  ARG A 118     -13.794  17.657  12.605  1.00  0.89           C  
ATOM   1678  NE  ARG A 118     -12.438  17.376  13.015  1.00  0.89           N  
ATOM   1679  CZ  ARG A 118     -12.029  17.137  14.272  1.00  0.89           C  
ATOM   1680  NH1 ARG A 118     -12.898  17.147  15.262  1.00  0.89           N  
ATOM   1681  NH2 ARG A 118     -10.750  16.889  14.495  1.00  0.89           N  
ATOM   1682  H   ARG A 118     -16.082  17.044  12.321  1.00  0.89           H  
ATOM   1683  HA  ARG A 118     -16.582  19.544  13.566  1.00  0.89           H  
ATOM   1684 1HB  ARG A 118     -15.359  18.790  10.901  1.00  0.89           H  
ATOM   1685 2HB  ARG A 118     -15.381  20.432  11.515  1.00  0.89           H  
ATOM   1686 1HG  ARG A 118     -13.263  19.632  12.056  1.00  0.89           H  
ATOM   1687 2HG  ARG A 118     -14.178  19.502  13.585  1.00  0.89           H  
ATOM   1688 1HD  ARG A 118     -14.468  17.167  13.307  1.00  0.89           H  
ATOM   1689 2HD  ARG A 118     -13.935  17.235  11.610  1.00  0.89           H  
ATOM   1690  HE  ARG A 118     -11.729  17.332  12.273  1.00  0.89           H  
ATOM   1691 1HH1 ARG A 118     -13.870  17.343  15.057  1.00  0.89           H  
ATOM   1692 2HH1 ARG A 118     -12.592  16.968  16.209  1.00  0.89           H  
ATOM   1693 1HH2 ARG A 118     -10.085  16.909  13.697  1.00  0.89           H  
ATOM   1694 2HH2 ARG A 118     -10.424  16.698  15.425  1.00  0.89           H  
ATOM   1695  N   ARG A 119     -18.447  18.976  10.913  1.00  0.82           N  
ATOM   1696  CA  ARG A 119     -19.601  19.509  10.196  1.00  0.82           C  
ATOM   1697  C   ARG A 119     -20.724  19.820  11.182  1.00  0.82           C  
ATOM   1698  O   ARG A 119     -21.272  20.927  11.210  1.00  0.82           O  
ATOM   1699  CB  ARG A 119     -20.082  18.537   9.124  1.00  0.82           C  
ATOM   1700  CG  ARG A 119     -21.331  18.978   8.374  1.00  0.82           C  
ATOM   1701  CD  ARG A 119     -21.776  17.965   7.392  1.00  0.82           C  
ATOM   1702  NE  ARG A 119     -22.112  16.690   8.016  1.00  0.82           N  
ATOM   1703  CZ  ARG A 119     -22.445  15.568   7.341  1.00  0.82           C  
ATOM   1704  NH1 ARG A 119     -22.528  15.582   6.028  1.00  0.82           N  
ATOM   1705  NH2 ARG A 119     -22.696  14.448   8.002  1.00  0.82           N  
ATOM   1706  H   ARG A 119     -18.112  18.045  10.724  1.00  0.82           H  
ATOM   1707  HA  ARG A 119     -19.301  20.432   9.706  1.00  0.82           H  
ATOM   1708 1HB  ARG A 119     -19.296  18.392   8.384  1.00  0.82           H  
ATOM   1709 2HB  ARG A 119     -20.290  17.567   9.574  1.00  0.82           H  
ATOM   1710 1HG  ARG A 119     -22.143  19.154   9.077  1.00  0.82           H  
ATOM   1711 2HG  ARG A 119     -21.130  19.888   7.823  1.00  0.82           H  
ATOM   1712 1HD  ARG A 119     -22.663  18.339   6.873  1.00  0.82           H  
ATOM   1713 2HD  ARG A 119     -20.978  17.793   6.670  1.00  0.82           H  
ATOM   1714  HE  ARG A 119     -22.064  16.636   9.022  1.00  0.82           H  
ATOM   1715 1HH1 ARG A 119     -22.354  16.457   5.501  1.00  0.82           H  
ATOM   1716 2HH1 ARG A 119     -22.786  14.749   5.531  1.00  0.82           H  
ATOM   1717 1HH2 ARG A 119     -22.638  14.430   9.010  1.00  0.82           H  
ATOM   1718 2HH2 ARG A 119     -22.949  13.612   7.497  1.00  0.82           H  
ATOM   1719  N   ARG A 120     -21.054  18.829  12.010  1.00  0.76           N  
ATOM   1720  CA  ARG A 120     -22.116  18.974  12.989  1.00  0.76           C  
ATOM   1721  C   ARG A 120     -21.778  20.039  14.011  1.00  0.76           C  
ATOM   1722  O   ARG A 120     -22.647  20.805  14.424  1.00  0.76           O  
ATOM   1723  CB  ARG A 120     -22.393  17.659  13.677  1.00  0.76           C  
ATOM   1724  CG  ARG A 120     -23.458  17.718  14.757  1.00  0.76           C  
ATOM   1725  CD  ARG A 120     -24.804  18.046  14.252  1.00  0.76           C  
ATOM   1726  NE  ARG A 120     -25.754  18.128  15.351  1.00  0.76           N  
ATOM   1727  CZ  ARG A 120     -26.374  17.069  15.908  1.00  0.76           C  
ATOM   1728  NH1 ARG A 120     -26.128  15.857  15.467  1.00  0.76           N  
ATOM   1729  NH2 ARG A 120     -27.228  17.246  16.901  1.00  0.76           N  
ATOM   1730  H   ARG A 120     -20.547  17.956  11.967  1.00  0.76           H  
ATOM   1731  HA  ARG A 120     -23.020  19.274  12.475  1.00  0.76           H  
ATOM   1732 1HB  ARG A 120     -22.695  16.915  12.944  1.00  0.76           H  
ATOM   1733 2HB  ARG A 120     -21.468  17.303  14.138  1.00  0.76           H  
ATOM   1734 1HG  ARG A 120     -23.540  16.742  15.214  1.00  0.76           H  
ATOM   1735 2HG  ARG A 120     -23.171  18.452  15.509  1.00  0.76           H  
ATOM   1736 1HD  ARG A 120     -24.782  19.013  13.746  1.00  0.76           H  
ATOM   1737 2HD  ARG A 120     -25.142  17.277  13.558  1.00  0.76           H  
ATOM   1738  HE  ARG A 120     -25.967  19.044  15.720  1.00  0.76           H  
ATOM   1739 1HH1 ARG A 120     -25.473  15.718  14.710  1.00  0.76           H  
ATOM   1740 2HH1 ARG A 120     -26.592  15.064  15.885  1.00  0.76           H  
ATOM   1741 1HH2 ARG A 120     -27.420  18.177  17.244  1.00  0.76           H  
ATOM   1742 2HH2 ARG A 120     -27.692  16.451  17.316  1.00  0.76           H  
ATOM   1743  N   GLU A 121     -20.519  20.093  14.439  1.00  0.72           N  
ATOM   1744  CA  GLU A 121     -20.141  21.098  15.418  1.00  0.72           C  
ATOM   1745  C   GLU A 121     -20.409  22.512  14.888  1.00  0.72           C  
ATOM   1746  O   GLU A 121     -20.934  23.356  15.617  1.00  0.72           O  
ATOM   1747  CB  GLU A 121     -18.691  20.940  15.818  1.00  0.72           C  
ATOM   1748  CG  GLU A 121     -18.268  21.904  16.883  1.00  0.72           C  
ATOM   1749  CD  GLU A 121     -16.889  21.702  17.291  1.00  0.72           C  
ATOM   1750  OE1 GLU A 121     -16.260  20.788  16.812  1.00  0.72           O  
ATOM   1751  OE2 GLU A 121     -16.436  22.482  18.060  1.00  0.72           O  
ATOM   1752  H   GLU A 121     -19.826  19.423  14.100  1.00  0.72           H  
ATOM   1753  HA  GLU A 121     -20.750  20.951  16.308  1.00  0.72           H  
ATOM   1754 1HB  GLU A 121     -18.513  19.922  16.172  1.00  0.72           H  
ATOM   1755 2HB  GLU A 121     -18.056  21.101  14.946  1.00  0.72           H  
ATOM   1756 1HG  GLU A 121     -18.381  22.924  16.505  1.00  0.72           H  
ATOM   1757 2HG  GLU A 121     -18.920  21.792  17.747  1.00  0.72           H  
ATOM   1758  N   LEU A 122     -20.079  22.767  13.616  1.00  0.69           N  
ATOM   1759  CA  LEU A 122     -20.359  24.068  13.005  1.00  0.69           C  
ATOM   1760  C   LEU A 122     -21.862  24.345  12.941  1.00  0.69           C  
ATOM   1761  O   LEU A 122     -22.303  25.471  13.183  1.00  0.69           O  
ATOM   1762  CB  LEU A 122     -19.692  24.143  11.633  1.00  0.69           C  
ATOM   1763  CG  LEU A 122     -18.191  24.301  11.701  1.00  0.69           C  
ATOM   1764  CD1 LEU A 122     -17.519  24.095  10.349  1.00  0.69           C  
ATOM   1765  CD2 LEU A 122     -17.946  25.724  12.193  1.00  0.69           C  
ATOM   1766  H   LEU A 122     -19.615  22.042  13.061  1.00  0.69           H  
ATOM   1767  HA  LEU A 122     -19.902  24.833  13.629  1.00  0.69           H  
ATOM   1768 1HB  LEU A 122     -19.915  23.225  11.118  1.00  0.69           H  
ATOM   1769 2HB  LEU A 122     -20.096  24.982  11.083  1.00  0.69           H  
ATOM   1770  HG  LEU A 122     -17.786  23.576  12.389  1.00  0.69           H  
ATOM   1771 1HD1 LEU A 122     -16.458  24.227  10.454  1.00  0.69           H  
ATOM   1772 2HD1 LEU A 122     -17.707  23.085  10.005  1.00  0.69           H  
ATOM   1773 3HD1 LEU A 122     -17.906  24.811   9.630  1.00  0.69           H  
ATOM   1774 1HD2 LEU A 122     -16.897  25.910  12.287  1.00  0.69           H  
ATOM   1775 2HD2 LEU A 122     -18.373  26.434  11.483  1.00  0.69           H  
ATOM   1776 3HD2 LEU A 122     -18.422  25.847  13.162  1.00  0.69           H  
ATOM   1777  N   ILE A 123     -22.660  23.319  12.681  1.00  0.67           N  
ATOM   1778  CA  ILE A 123     -24.106  23.500  12.680  1.00  0.67           C  
ATOM   1779  C   ILE A 123     -24.576  23.911  14.080  1.00  0.67           C  
ATOM   1780  O   ILE A 123     -25.351  24.862  14.234  1.00  0.67           O  
ATOM   1781  CB  ILE A 123     -24.800  22.209  12.228  1.00  0.67           C  
ATOM   1782  CG1 ILE A 123     -24.481  21.981  10.734  1.00  0.67           C  
ATOM   1783  CG2 ILE A 123     -26.281  22.284  12.493  1.00  0.67           C  
ATOM   1784  CD1 ILE A 123     -24.809  20.614  10.202  1.00  0.67           C  
ATOM   1785  H   ILE A 123     -22.255  22.407  12.454  1.00  0.67           H  
ATOM   1786  HA  ILE A 123     -24.359  24.294  11.980  1.00  0.67           H  
ATOM   1787  HB  ILE A 123     -24.392  21.374  12.774  1.00  0.67           H  
ATOM   1788 1HG1 ILE A 123     -25.054  22.707  10.152  1.00  0.67           H  
ATOM   1789 2HG1 ILE A 123     -23.424  22.162  10.580  1.00  0.67           H  
ATOM   1790 1HG2 ILE A 123     -26.733  21.363  12.179  1.00  0.67           H  
ATOM   1791 2HG2 ILE A 123     -26.455  22.428  13.559  1.00  0.67           H  
ATOM   1792 3HG2 ILE A 123     -26.712  23.115  11.936  1.00  0.67           H  
ATOM   1793 1HD1 ILE A 123     -24.558  20.569   9.143  1.00  0.67           H  
ATOM   1794 2HD1 ILE A 123     -24.247  19.866  10.730  1.00  0.67           H  
ATOM   1795 3HD1 ILE A 123     -25.843  20.430  10.335  1.00  0.67           H  
ATOM   1796  N   LEU A 124     -24.076  23.218  15.102  1.00  0.65           N  
ATOM   1797  CA  LEU A 124     -24.445  23.524  16.477  1.00  0.65           C  
ATOM   1798  C   LEU A 124     -23.991  24.931  16.848  1.00  0.65           C  
ATOM   1799  O   LEU A 124     -24.695  25.662  17.554  1.00  0.65           O  
ATOM   1800  CB  LEU A 124     -23.816  22.495  17.413  1.00  0.65           C  
ATOM   1801  CG  LEU A 124     -24.383  21.077  17.269  1.00  0.65           C  
ATOM   1802  CD1 LEU A 124     -23.556  20.112  18.102  1.00  0.65           C  
ATOM   1803  CD2 LEU A 124     -25.836  21.076  17.691  1.00  0.65           C  
ATOM   1804  H   LEU A 124     -23.437  22.445  14.911  1.00  0.65           H  
ATOM   1805  HA  LEU A 124     -25.524  23.473  16.568  1.00  0.65           H  
ATOM   1806 1HB  LEU A 124     -22.748  22.449  17.209  1.00  0.65           H  
ATOM   1807 2HB  LEU A 124     -23.958  22.818  18.441  1.00  0.65           H  
ATOM   1808  HG  LEU A 124     -24.317  20.765  16.234  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 124     -23.957  19.112  17.985  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 124     -22.521  20.131  17.761  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 124     -23.597  20.401  19.149  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 124     -26.245  20.079  17.584  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 124     -25.913  21.389  18.732  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 124     -26.393  21.766  17.063  1.00  0.65           H  
ATOM   1815  N   ALA A 125     -22.815  25.324  16.356  1.00  0.64           N  
ATOM   1816  CA  ALA A 125     -22.301  26.655  16.609  1.00  0.64           C  
ATOM   1817  C   ALA A 125     -23.241  27.709  16.045  1.00  0.64           C  
ATOM   1818  O   ALA A 125     -23.538  28.705  16.711  1.00  0.64           O  
ATOM   1819  CB  ALA A 125     -20.939  26.811  15.976  1.00  0.64           C  
ATOM   1820  H   ALA A 125     -22.252  24.669  15.815  1.00  0.64           H  
ATOM   1821  HA  ALA A 125     -22.225  26.790  17.686  1.00  0.64           H  
ATOM   1822 1HB  ALA A 125     -20.556  27.795  16.184  1.00  0.64           H  
ATOM   1823 2HB  ALA A 125     -20.265  26.062  16.373  1.00  0.64           H  
ATOM   1824 3HB  ALA A 125     -21.018  26.683  14.908  1.00  0.64           H  
ATOM   1825  N   ALA A 126     -23.766  27.459  14.834  1.00  0.63           N  
ATOM   1826  CA  ALA A 126     -24.692  28.388  14.199  1.00  0.63           C  
ATOM   1827  C   ALA A 126     -25.930  28.564  15.063  1.00  0.63           C  
ATOM   1828  O   ALA A 126     -26.414  29.680  15.269  1.00  0.63           O  
ATOM   1829  CB  ALA A 126     -25.098  27.877  12.825  1.00  0.63           C  
ATOM   1830  H   ALA A 126     -23.477  26.618  14.329  1.00  0.63           H  
ATOM   1831  HA  ALA A 126     -24.195  29.353  14.101  1.00  0.63           H  
ATOM   1832 1HB  ALA A 126     -25.776  28.587  12.364  1.00  0.63           H  
ATOM   1833 2HB  ALA A 126     -24.232  27.749  12.196  1.00  0.63           H  
ATOM   1834 3HB  ALA A 126     -25.597  26.923  12.928  1.00  0.63           H  
ATOM   1835  N   ILE A 127     -26.400  27.459  15.634  1.00  0.62           N  
ATOM   1836  CA  ILE A 127     -27.585  27.491  16.472  1.00  0.62           C  
ATOM   1837  C   ILE A 127     -27.359  28.314  17.730  1.00  0.62           C  
ATOM   1838  O   ILE A 127     -28.183  29.161  18.079  1.00  0.62           O  
ATOM   1839  CB  ILE A 127     -28.023  26.063  16.830  1.00  0.62           C  
ATOM   1840  CG1 ILE A 127     -28.501  25.350  15.542  1.00  0.62           C  
ATOM   1841  CG2 ILE A 127     -29.111  26.098  17.901  1.00  0.62           C  
ATOM   1842  CD1 ILE A 127     -28.681  23.853  15.676  1.00  0.62           C  
ATOM   1843  H   ILE A 127     -25.943  26.566  15.430  1.00  0.62           H  
ATOM   1844  HA  ILE A 127     -28.389  27.958  15.902  1.00  0.62           H  
ATOM   1845  HB  ILE A 127     -27.170  25.510  17.208  1.00  0.62           H  
ATOM   1846 1HG1 ILE A 127     -29.449  25.786  15.236  1.00  0.62           H  
ATOM   1847 2HG1 ILE A 127     -27.767  25.533  14.756  1.00  0.62           H  
ATOM   1848 1HG2 ILE A 127     -29.404  25.080  18.151  1.00  0.62           H  
ATOM   1849 2HG2 ILE A 127     -28.729  26.594  18.794  1.00  0.62           H  
ATOM   1850 3HG2 ILE A 127     -29.977  26.644  17.526  1.00  0.62           H  
ATOM   1851 1HD1 ILE A 127     -29.010  23.441  14.722  1.00  0.62           H  
ATOM   1852 2HD1 ILE A 127     -27.742  23.403  15.952  1.00  0.62           H  
ATOM   1853 3HD1 ILE A 127     -29.425  23.640  16.441  1.00  0.62           H  
ATOM   1854  N   LEU A 128     -26.242  28.080  18.416  1.00  0.61           N  
ATOM   1855  CA  LEU A 128     -25.965  28.835  19.635  1.00  0.61           C  
ATOM   1856  C   LEU A 128     -25.733  30.309  19.350  1.00  0.61           C  
ATOM   1857  O   LEU A 128     -26.131  31.174  20.137  1.00  0.61           O  
ATOM   1858  CB  LEU A 128     -24.787  28.231  20.370  1.00  0.61           C  
ATOM   1859  CG  LEU A 128     -25.085  26.871  20.957  1.00  0.61           C  
ATOM   1860  CD1 LEU A 128     -23.839  26.322  21.564  1.00  0.61           C  
ATOM   1861  CD2 LEU A 128     -26.216  27.004  21.980  1.00  0.61           C  
ATOM   1862  H   LEU A 128     -25.593  27.361  18.088  1.00  0.61           H  
ATOM   1863  HA  LEU A 128     -26.834  28.755  20.284  1.00  0.61           H  
ATOM   1864 1HB  LEU A 128     -23.969  28.112  19.661  1.00  0.61           H  
ATOM   1865 2HB  LEU A 128     -24.467  28.906  21.170  1.00  0.61           H  
ATOM   1866  HG  LEU A 128     -25.396  26.191  20.158  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 128     -24.033  25.334  21.979  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 128     -23.076  26.251  20.800  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 128     -23.516  26.992  22.351  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 128     -26.441  26.024  22.401  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 128     -25.908  27.680  22.776  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 128     -27.105  27.402  21.488  1.00  0.61           H  
ATOM   1873  N   TYR A 129     -25.119  30.608  18.207  1.00  0.60           N  
ATOM   1874  CA  TYR A 129     -24.886  31.983  17.802  1.00  0.60           C  
ATOM   1875  C   TYR A 129     -26.242  32.691  17.756  1.00  0.60           C  
ATOM   1876  O   TYR A 129     -26.413  33.761  18.341  1.00  0.60           O  
ATOM   1877  CB  TYR A 129     -24.234  32.021  16.433  1.00  0.60           C  
ATOM   1878  CG  TYR A 129     -23.880  33.361  15.919  1.00  0.60           C  
ATOM   1879  CD1 TYR A 129     -22.601  33.809  16.030  1.00  0.60           C  
ATOM   1880  CD2 TYR A 129     -24.836  34.156  15.359  1.00  0.60           C  
ATOM   1881  CE1 TYR A 129     -22.282  35.035  15.535  1.00  0.60           C  
ATOM   1882  CE2 TYR A 129     -24.513  35.380  14.865  1.00  0.60           C  
ATOM   1883  CZ  TYR A 129     -23.220  35.823  14.946  1.00  0.60           C  
ATOM   1884  OH  TYR A 129     -22.835  37.059  14.458  1.00  0.60           O  
ATOM   1885  H   TYR A 129     -24.784  29.859  17.598  1.00  0.60           H  
ATOM   1886  HA  TYR A 129     -24.253  32.479  18.542  1.00  0.60           H  
ATOM   1887 1HB  TYR A 129     -23.323  31.417  16.458  1.00  0.60           H  
ATOM   1888 2HB  TYR A 129     -24.893  31.562  15.712  1.00  0.60           H  
ATOM   1889  HD1 TYR A 129     -21.838  33.183  16.492  1.00  0.60           H  
ATOM   1890  HD2 TYR A 129     -25.863  33.804  15.293  1.00  0.60           H  
ATOM   1891  HE1 TYR A 129     -21.273  35.400  15.594  1.00  0.60           H  
ATOM   1892  HE2 TYR A 129     -25.285  35.979  14.411  1.00  0.60           H  
ATOM   1893  HH  TYR A 129     -21.856  37.100  14.410  1.00  0.60           H  
ATOM   1894  N   ILE A 130     -27.222  32.050  17.092  1.00  0.60           N  
ATOM   1895  CA  ILE A 130     -28.572  32.594  16.961  1.00  0.60           C  
ATOM   1896  C   ILE A 130     -29.245  32.781  18.300  1.00  0.60           C  
ATOM   1897  O   ILE A 130     -29.843  33.829  18.560  1.00  0.60           O  
ATOM   1898  CB  ILE A 130     -29.470  31.680  16.116  1.00  0.60           C  
ATOM   1899  CG1 ILE A 130     -28.987  31.704  14.713  1.00  0.60           C  
ATOM   1900  CG2 ILE A 130     -30.921  32.128  16.240  1.00  0.60           C  
ATOM   1901  CD1 ILE A 130     -29.572  30.654  13.822  1.00  0.60           C  
ATOM   1902  H   ILE A 130     -27.005  31.160  16.634  1.00  0.60           H  
ATOM   1903  HA  ILE A 130     -28.501  33.563  16.468  1.00  0.60           H  
ATOM   1904  HB  ILE A 130     -29.378  30.656  16.465  1.00  0.60           H  
ATOM   1905 1HG1 ILE A 130     -29.188  32.678  14.287  1.00  0.60           H  
ATOM   1906 2HG1 ILE A 130     -27.928  31.558  14.750  1.00  0.60           H  
ATOM   1907 1HG2 ILE A 130     -31.554  31.476  15.642  1.00  0.60           H  
ATOM   1908 2HG2 ILE A 130     -31.230  32.074  17.282  1.00  0.60           H  
ATOM   1909 3HG2 ILE A 130     -31.023  33.141  15.898  1.00  0.60           H  
ATOM   1910 1HD1 ILE A 130     -29.137  30.741  12.836  1.00  0.60           H  
ATOM   1911 2HD1 ILE A 130     -29.343  29.670  14.231  1.00  0.60           H  
ATOM   1912 3HD1 ILE A 130     -30.647  30.786  13.763  1.00  0.60           H  
ATOM   1913  N   VAL A 131     -29.131  31.785  19.177  1.00  0.60           N  
ATOM   1914  CA  VAL A 131     -29.757  31.919  20.480  1.00  0.60           C  
ATOM   1915  C   VAL A 131     -29.177  33.113  21.210  1.00  0.60           C  
ATOM   1916  O   VAL A 131     -29.914  33.962  21.712  1.00  0.60           O  
ATOM   1917  CB  VAL A 131     -29.510  30.664  21.339  1.00  0.60           C  
ATOM   1918  CG1 VAL A 131     -29.983  30.920  22.770  1.00  0.60           C  
ATOM   1919  CG2 VAL A 131     -30.236  29.478  20.742  1.00  0.60           C  
ATOM   1920  H   VAL A 131     -28.636  30.930  18.917  1.00  0.60           H  
ATOM   1921  HA  VAL A 131     -30.828  32.065  20.343  1.00  0.60           H  
ATOM   1922  HB  VAL A 131     -28.440  30.459  21.368  1.00  0.60           H  
ATOM   1923 1HG1 VAL A 131     -29.791  30.039  23.379  1.00  0.60           H  
ATOM   1924 2HG1 VAL A 131     -29.444  31.772  23.185  1.00  0.60           H  
ATOM   1925 3HG1 VAL A 131     -31.050  31.135  22.768  1.00  0.60           H  
ATOM   1926 1HG2 VAL A 131     -30.046  28.594  21.347  1.00  0.60           H  
ATOM   1927 2HG2 VAL A 131     -31.306  29.682  20.718  1.00  0.60           H  
ATOM   1928 3HG2 VAL A 131     -29.887  29.306  19.738  1.00  0.60           H  
ATOM   1929  N   GLY A 132     -27.856  33.213  21.240  1.00  0.62           N  
ATOM   1930  CA  GLY A 132     -27.209  34.322  21.913  1.00  0.62           C  
ATOM   1931  C   GLY A 132     -27.549  35.674  21.280  1.00  0.62           C  
ATOM   1932  O   GLY A 132     -27.746  36.676  21.987  1.00  0.62           O  
ATOM   1933  H   GLY A 132     -27.282  32.498  20.792  1.00  0.62           H  
ATOM   1934 1HA  GLY A 132     -27.485  34.323  22.967  1.00  0.62           H  
ATOM   1935 2HA  GLY A 132     -26.144  34.158  21.873  1.00  0.62           H  
ATOM   1936  N   ALA A 133     -27.616  35.721  19.938  1.00  0.65           N  
ATOM   1937  CA  ALA A 133     -27.931  36.959  19.235  1.00  0.65           C  
ATOM   1938  C   ALA A 133     -29.314  37.442  19.616  1.00  0.65           C  
ATOM   1939  O   ALA A 133     -29.519  38.634  19.884  1.00  0.65           O  
ATOM   1940  CB  ALA A 133     -27.859  36.747  17.736  1.00  0.65           C  
ATOM   1941  H   ALA A 133     -27.422  34.882  19.391  1.00  0.65           H  
ATOM   1942  HA  ALA A 133     -27.207  37.716  19.531  1.00  0.65           H  
ATOM   1943 1HB  ALA A 133     -28.087  37.677  17.225  1.00  0.65           H  
ATOM   1944 2HB  ALA A 133     -26.860  36.412  17.457  1.00  0.65           H  
ATOM   1945 3HB  ALA A 133     -28.579  35.990  17.456  1.00  0.65           H  
ATOM   1946  N   LEU A 134     -30.253  36.495  19.701  1.00  0.69           N  
ATOM   1947  CA  LEU A 134     -31.608  36.825  20.069  1.00  0.69           C  
ATOM   1948  C   LEU A 134     -31.695  37.271  21.496  1.00  0.69           C  
ATOM   1949  O   LEU A 134     -32.247  38.335  21.758  1.00  0.69           O  
ATOM   1950  CB  LEU A 134     -32.557  35.655  19.882  1.00  0.69           C  
ATOM   1951  CG  LEU A 134     -33.986  35.973  20.318  1.00  0.69           C  
ATOM   1952  CD1 LEU A 134     -34.499  37.143  19.494  1.00  0.69           C  
ATOM   1953  CD2 LEU A 134     -34.852  34.757  20.138  1.00  0.69           C  
ATOM   1954  H   LEU A 134     -30.024  35.527  19.468  1.00  0.69           H  
ATOM   1955  HA  LEU A 134     -31.942  37.643  19.435  1.00  0.69           H  
ATOM   1956 1HB  LEU A 134     -32.567  35.360  18.836  1.00  0.69           H  
ATOM   1957 2HB  LEU A 134     -32.193  34.811  20.473  1.00  0.69           H  
ATOM   1958  HG  LEU A 134     -33.991  36.270  21.370  1.00  0.69           H  
ATOM   1959 1HD1 LEU A 134     -35.514  37.388  19.806  1.00  0.69           H  
ATOM   1960 2HD1 LEU A 134     -33.854  38.007  19.653  1.00  0.69           H  
ATOM   1961 3HD1 LEU A 134     -34.496  36.874  18.439  1.00  0.69           H  
ATOM   1962 1HD2 LEU A 134     -35.871  34.986  20.452  1.00  0.69           H  
ATOM   1963 2HD2 LEU A 134     -34.851  34.462  19.088  1.00  0.69           H  
ATOM   1964 3HD2 LEU A 134     -34.458  33.942  20.746  1.00  0.69           H  
ATOM   1965  N   VAL A 135     -31.101  36.498  22.410  1.00  0.76           N  
ATOM   1966  CA  VAL A 135     -31.180  36.819  23.824  1.00  0.76           C  
ATOM   1967  C   VAL A 135     -30.627  38.190  24.083  1.00  0.76           C  
ATOM   1968  O   VAL A 135     -31.207  38.940  24.858  1.00  0.76           O  
ATOM   1969  CB  VAL A 135     -30.442  35.791  24.690  1.00  0.76           C  
ATOM   1970  CG1 VAL A 135     -30.341  36.306  26.136  1.00  0.76           C  
ATOM   1971  CG2 VAL A 135     -31.218  34.474  24.667  1.00  0.76           C  
ATOM   1972  H   VAL A 135     -30.623  35.646  22.117  1.00  0.76           H  
ATOM   1973  HA  VAL A 135     -32.223  36.795  24.120  1.00  0.76           H  
ATOM   1974  HB  VAL A 135     -29.435  35.641  24.295  1.00  0.76           H  
ATOM   1975 1HG1 VAL A 135     -29.818  35.574  26.752  1.00  0.76           H  
ATOM   1976 2HG1 VAL A 135     -29.792  37.249  26.152  1.00  0.76           H  
ATOM   1977 3HG1 VAL A 135     -31.343  36.465  26.534  1.00  0.76           H  
ATOM   1978 1HG2 VAL A 135     -30.699  33.735  25.274  1.00  0.76           H  
ATOM   1979 2HG2 VAL A 135     -32.219  34.638  25.065  1.00  0.76           H  
ATOM   1980 3HG2 VAL A 135     -31.299  34.112  23.652  1.00  0.76           H  
ATOM   1981  N   THR A 136     -29.513  38.525  23.439  1.00  0.85           N  
ATOM   1982  CA  THR A 136     -28.933  39.833  23.615  1.00  0.85           C  
ATOM   1983  C   THR A 136     -29.921  40.897  23.088  1.00  0.85           C  
ATOM   1984  O   THR A 136     -30.214  41.877  23.766  1.00  0.85           O  
ATOM   1985  CB  THR A 136     -27.613  39.948  22.839  1.00  0.85           C  
ATOM   1986  OG1 THR A 136     -26.688  38.927  23.256  1.00  0.85           O  
ATOM   1987  CG2 THR A 136     -26.997  41.289  23.146  1.00  0.85           C  
ATOM   1988  H   THR A 136     -29.056  37.857  22.817  1.00  0.85           H  
ATOM   1989  HA  THR A 136     -28.754  40.006  24.675  1.00  0.85           H  
ATOM   1990  HB  THR A 136     -27.796  39.852  21.766  1.00  0.85           H  
ATOM   1991  HG1 THR A 136     -27.082  38.041  23.028  1.00  0.85           H  
ATOM   1992 1HG2 THR A 136     -26.061  41.377  22.619  1.00  0.85           H  
ATOM   1993 2HG2 THR A 136     -27.676  42.065  22.824  1.00  0.85           H  
ATOM   1994 3HG2 THR A 136     -26.817  41.375  24.218  1.00  0.85           H  
ATOM   1995  N   ALA A 137     -30.505  40.668  21.907  1.00  0.97           N  
ATOM   1996  CA  ALA A 137     -31.439  41.624  21.304  1.00  0.97           C  
ATOM   1997  C   ALA A 137     -32.644  41.905  22.216  1.00  0.97           C  
ATOM   1998  O   ALA A 137     -33.184  43.021  22.236  1.00  0.97           O  
ATOM   1999  CB  ALA A 137     -31.920  41.098  19.957  1.00  0.97           C  
ATOM   2000  H   ALA A 137     -30.266  39.833  21.371  1.00  0.97           H  
ATOM   2001  HA  ALA A 137     -30.905  42.557  21.145  1.00  0.97           H  
ATOM   2002 1HB  ALA A 137     -32.581  41.831  19.497  1.00  0.97           H  
ATOM   2003 2HB  ALA A 137     -31.058  40.927  19.314  1.00  0.97           H  
ATOM   2004 3HB  ALA A 137     -32.454  40.169  20.098  1.00  0.97           H  
ATOM   2005  N   ILE A 138     -33.055  40.899  22.990  1.00  1.11           N  
ATOM   2006  CA  ILE A 138     -34.208  41.008  23.880  1.00  1.11           C  
ATOM   2007  C   ILE A 138     -33.749  41.098  25.339  1.00  1.11           C  
ATOM   2008  O   ILE A 138     -34.443  40.615  26.237  1.00  1.11           O  
ATOM   2009  CB  ILE A 138     -35.162  39.800  23.737  1.00  1.11           C  
ATOM   2010  CG1 ILE A 138     -34.457  38.531  24.109  1.00  1.11           C  
ATOM   2011  CG2 ILE A 138     -35.614  39.686  22.286  1.00  1.11           C  
ATOM   2012  CD1 ILE A 138     -35.336  37.320  24.214  1.00  1.11           C  
ATOM   2013  H   ILE A 138     -32.572  40.001  22.912  1.00  1.11           H  
ATOM   2014  HA  ILE A 138     -34.755  41.915  23.636  1.00  1.11           H  
ATOM   2015  HB  ILE A 138     -36.020  39.926  24.391  1.00  1.11           H  
ATOM   2016 1HG1 ILE A 138     -33.752  38.342  23.398  1.00  1.11           H  
ATOM   2017 2HG1 ILE A 138     -33.947  38.684  25.063  1.00  1.11           H  
ATOM   2018 1HG2 ILE A 138     -36.282  38.832  22.179  1.00  1.11           H  
ATOM   2019 2HG2 ILE A 138     -36.133  40.594  21.993  1.00  1.11           H  
ATOM   2020 3HG2 ILE A 138     -34.739  39.542  21.648  1.00  1.11           H  
ATOM   2021 1HD1 ILE A 138     -34.730  36.454  24.476  1.00  1.11           H  
ATOM   2022 2HD1 ILE A 138     -36.090  37.484  24.982  1.00  1.11           H  
ATOM   2023 3HD1 ILE A 138     -35.822  37.145  23.254  1.00  1.11           H  
ATOM   2024  N   ALA A 139     -32.600  41.748  25.573  1.00  1.24           N  
ATOM   2025  CA  ALA A 139     -32.000  41.872  26.903  1.00  1.24           C  
ATOM   2026  C   ALA A 139     -32.031  43.256  27.550  1.00  1.24           C  
ATOM   2027  O   ALA A 139     -30.978  43.866  27.686  1.00  1.24           O  
ATOM   2028  CB  ALA A 139     -30.535  41.535  26.801  1.00  1.24           C  
ATOM   2029  H   ALA A 139     -32.063  42.088  24.774  1.00  1.24           H  
ATOM   2030  HA  ALA A 139     -32.489  41.160  27.552  1.00  1.24           H  
ATOM   2031 1HB  ALA A 139     -30.094  41.588  27.768  1.00  1.24           H  
ATOM   2032 2HB  ALA A 139     -30.404  40.557  26.399  1.00  1.24           H  
ATOM   2033 3HB  ALA A 139     -30.047  42.246  26.161  1.00  1.24           H  
ATOM   2034  N   PRO A 140     -33.177  43.756  28.051  1.00  1.32           N  
ATOM   2035  CA  PRO A 140     -33.323  45.066  28.667  1.00  1.32           C  
ATOM   2036  C   PRO A 140     -32.538  45.210  29.975  1.00  1.32           C  
ATOM   2037  O   PRO A 140     -32.341  46.324  30.457  1.00  1.32           O  
ATOM   2038  CB  PRO A 140     -34.828  45.157  28.926  1.00  1.32           C  
ATOM   2039  CG  PRO A 140     -35.285  43.724  29.019  1.00  1.32           C  
ATOM   2040  CD  PRO A 140     -34.422  42.978  28.034  1.00  1.32           C  
ATOM   2041  HA  PRO A 140     -33.003  45.826  27.943  1.00  1.32           H  
ATOM   2042 1HB  PRO A 140     -35.008  45.720  29.854  1.00  1.32           H  
ATOM   2043 2HB  PRO A 140     -35.316  45.712  28.113  1.00  1.32           H  
ATOM   2044 1HG  PRO A 140     -35.160  43.354  30.047  1.00  1.32           H  
ATOM   2045 2HG  PRO A 140     -36.357  43.649  28.783  1.00  1.32           H  
ATOM   2046 1HD  PRO A 140     -34.288  41.961  28.396  1.00  1.32           H  
ATOM   2047 2HD  PRO A 140     -34.881  43.014  27.040  1.00  1.32           H  
ATOM   2048  N   ASP A 141     -32.142  44.087  30.585  1.00  1.34           N  
ATOM   2049  CA  ASP A 141     -31.365  44.141  31.819  1.00  1.34           C  
ATOM   2050  C   ASP A 141     -29.930  43.740  31.534  1.00  1.34           C  
ATOM   2051  O   ASP A 141     -29.668  42.846  30.728  1.00  1.34           O  
ATOM   2052  CB  ASP A 141     -31.906  43.231  32.920  1.00  1.34           C  
ATOM   2053  CG  ASP A 141     -31.263  43.546  34.305  1.00  1.34           C  
ATOM   2054  OD1 ASP A 141     -31.763  44.428  34.958  1.00  1.34           O  
ATOM   2055  OD2 ASP A 141     -30.242  42.969  34.652  1.00  1.34           O  
ATOM   2056  H   ASP A 141     -32.346  43.193  30.170  1.00  1.34           H  
ATOM   2057  HA  ASP A 141     -31.363  45.165  32.192  1.00  1.34           H  
ATOM   2058 1HB  ASP A 141     -32.986  43.351  32.995  1.00  1.34           H  
ATOM   2059 2HB  ASP A 141     -31.707  42.194  32.668  1.00  1.34           H  
ATOM   2060  N   LEU A 142     -29.017  44.307  32.300  1.00  1.29           N  
ATOM   2061  CA  LEU A 142     -27.594  44.046  32.173  1.00  1.29           C  
ATOM   2062  C   LEU A 142     -27.269  42.574  32.402  1.00  1.29           C  
ATOM   2063  O   LEU A 142     -26.393  42.001  31.749  1.00  1.29           O  
ATOM   2064  CB  LEU A 142     -26.898  44.905  33.219  1.00  1.29           C  
ATOM   2065  CG  LEU A 142     -27.004  46.393  32.952  1.00  1.29           C  
ATOM   2066  CD1 LEU A 142     -26.544  47.170  34.153  1.00  1.29           C  
ATOM   2067  CD2 LEU A 142     -26.153  46.727  31.757  1.00  1.29           C  
ATOM   2068  H   LEU A 142     -29.325  44.983  32.988  1.00  1.29           H  
ATOM   2069  HA  LEU A 142     -27.273  44.333  31.173  1.00  1.29           H  
ATOM   2070 1HB  LEU A 142     -27.344  44.698  34.193  1.00  1.29           H  
ATOM   2071 2HB  LEU A 142     -25.843  44.635  33.252  1.00  1.29           H  
ATOM   2072  HG  LEU A 142     -28.043  46.651  32.758  1.00  1.29           H  
ATOM   2073 1HD1 LEU A 142     -26.638  48.235  33.947  1.00  1.29           H  
ATOM   2074 2HD1 LEU A 142     -27.167  46.916  35.011  1.00  1.29           H  
ATOM   2075 3HD1 LEU A 142     -25.503  46.929  34.376  1.00  1.29           H  
ATOM   2076 1HD2 LEU A 142     -26.216  47.781  31.551  1.00  1.29           H  
ATOM   2077 2HD2 LEU A 142     -25.127  46.465  31.978  1.00  1.29           H  
ATOM   2078 3HD2 LEU A 142     -26.495  46.168  30.896  1.00  1.29           H  
ATOM   2079  N   ALA A 143     -27.981  41.936  33.331  1.00  1.18           N  
ATOM   2080  CA  ALA A 143     -27.736  40.532  33.610  1.00  1.18           C  
ATOM   2081  C   ALA A 143     -28.008  39.686  32.383  1.00  1.18           C  
ATOM   2082  O   ALA A 143     -27.330  38.687  32.134  1.00  1.18           O  
ATOM   2083  CB  ALA A 143     -28.610  40.058  34.752  1.00  1.18           C  
ATOM   2084  H   ALA A 143     -28.729  42.420  33.840  1.00  1.18           H  
ATOM   2085  HA  ALA A 143     -26.686  40.415  33.880  1.00  1.18           H  
ATOM   2086 1HB  ALA A 143     -28.406  39.010  34.960  1.00  1.18           H  
ATOM   2087 2HB  ALA A 143     -28.403  40.657  35.638  1.00  1.18           H  
ATOM   2088 3HB  ALA A 143     -29.658  40.180  34.472  1.00  1.18           H  
ATOM   2089  N   ILE A 144     -29.020  40.080  31.613  1.00  1.05           N  
ATOM   2090  CA  ILE A 144     -29.443  39.296  30.478  1.00  1.05           C  
ATOM   2091  C   ILE A 144     -28.427  39.498  29.388  1.00  1.05           C  
ATOM   2092  O   ILE A 144     -28.056  38.550  28.707  1.00  1.05           O  
ATOM   2093  CB  ILE A 144     -30.812  39.702  29.949  1.00  1.05           C  
ATOM   2094  CG1 ILE A 144     -31.891  39.479  30.960  1.00  1.05           C  
ATOM   2095  CG2 ILE A 144     -31.099  38.812  28.726  1.00  1.05           C  
ATOM   2096  CD1 ILE A 144     -33.183  40.161  30.558  1.00  1.05           C  
ATOM   2097  H   ILE A 144     -29.488  40.964  31.793  1.00  1.05           H  
ATOM   2098  HA  ILE A 144     -29.464  38.243  30.753  1.00  1.05           H  
ATOM   2099  HB  ILE A 144     -30.814  40.749  29.686  1.00  1.05           H  
ATOM   2100 1HG1 ILE A 144     -32.072  38.411  31.065  1.00  1.05           H  
ATOM   2101 2HG1 ILE A 144     -31.568  39.874  31.923  1.00  1.05           H  
ATOM   2102 1HG2 ILE A 144     -32.068  39.053  28.299  1.00  1.05           H  
ATOM   2103 2HG2 ILE A 144     -30.328  38.954  27.981  1.00  1.05           H  
ATOM   2104 3HG2 ILE A 144     -31.097  37.769  29.037  1.00  1.05           H  
ATOM   2105 1HD1 ILE A 144     -33.944  39.981  31.315  1.00  1.05           H  
ATOM   2106 2HD1 ILE A 144     -33.012  41.231  30.466  1.00  1.05           H  
ATOM   2107 3HD1 ILE A 144     -33.523  39.767  29.600  1.00  1.05           H  
ATOM   2108  N   MET A 145     -27.980  40.751  29.216  1.00  0.93           N  
ATOM   2109  CA  MET A 145     -27.006  41.061  28.175  1.00  0.93           C  
ATOM   2110  C   MET A 145     -25.761  40.211  28.374  1.00  0.93           C  
ATOM   2111  O   MET A 145     -25.259  39.606  27.429  1.00  0.93           O  
ATOM   2112  CB  MET A 145     -26.573  42.529  28.249  1.00  0.93           C  
ATOM   2113  CG  MET A 145     -27.629  43.532  27.898  1.00  0.93           C  
ATOM   2114  SD  MET A 145     -27.087  45.202  28.188  1.00  0.93           S  
ATOM   2115  CE  MET A 145     -26.026  45.580  26.843  1.00  0.93           C  
ATOM   2116  H   MET A 145     -28.348  41.495  29.813  1.00  0.93           H  
ATOM   2117  HA  MET A 145     -27.436  40.836  27.200  1.00  0.93           H  
ATOM   2118 1HB  MET A 145     -26.238  42.754  29.259  1.00  0.93           H  
ATOM   2119 2HB  MET A 145     -25.725  42.690  27.586  1.00  0.93           H  
ATOM   2120 1HG  MET A 145     -27.911  43.434  26.854  1.00  0.93           H  
ATOM   2121 2HG  MET A 145     -28.514  43.355  28.507  1.00  0.93           H  
ATOM   2122 1HE  MET A 145     -25.660  46.594  26.967  1.00  0.93           H  
ATOM   2123 2HE  MET A 145     -25.195  44.884  26.825  1.00  0.93           H  
ATOM   2124 3HE  MET A 145     -26.582  45.509  25.910  1.00  0.93           H  
ATOM   2125  N   VAL A 146     -25.293  40.099  29.618  1.00  0.83           N  
ATOM   2126  CA  VAL A 146     -24.099  39.303  29.878  1.00  0.83           C  
ATOM   2127  C   VAL A 146     -24.348  37.814  29.580  1.00  0.83           C  
ATOM   2128  O   VAL A 146     -23.517  37.173  28.929  1.00  0.83           O  
ATOM   2129  CB  VAL A 146     -23.601  39.532  31.319  1.00  0.83           C  
ATOM   2130  CG1 VAL A 146     -22.464  38.568  31.652  1.00  0.83           C  
ATOM   2131  CG2 VAL A 146     -23.110  40.985  31.451  1.00  0.83           C  
ATOM   2132  H   VAL A 146     -25.747  40.608  30.381  1.00  0.83           H  
ATOM   2133  HA  VAL A 146     -23.312  39.655  29.211  1.00  0.83           H  
ATOM   2134  HB  VAL A 146     -24.426  39.350  32.016  1.00  0.83           H  
ATOM   2135 1HG1 VAL A 146     -22.127  38.744  32.675  1.00  0.83           H  
ATOM   2136 2HG1 VAL A 146     -22.818  37.541  31.557  1.00  0.83           H  
ATOM   2137 3HG1 VAL A 146     -21.632  38.736  30.964  1.00  0.83           H  
ATOM   2138 1HG2 VAL A 146     -22.768  41.162  32.468  1.00  0.83           H  
ATOM   2139 2HG2 VAL A 146     -22.293  41.150  30.762  1.00  0.83           H  
ATOM   2140 3HG2 VAL A 146     -23.926  41.669  31.219  1.00  0.83           H  
ATOM   2141  N   ILE A 147     -25.500  37.271  30.006  1.00  0.75           N  
ATOM   2142  CA  ILE A 147     -25.832  35.869  29.725  1.00  0.75           C  
ATOM   2143  C   ILE A 147     -25.939  35.621  28.224  1.00  0.75           C  
ATOM   2144  O   ILE A 147     -25.439  34.618  27.702  1.00  0.75           O  
ATOM   2145  CB  ILE A 147     -27.161  35.471  30.375  1.00  0.75           C  
ATOM   2146  CG1 ILE A 147     -27.008  35.455  31.900  1.00  0.75           C  
ATOM   2147  CG2 ILE A 147     -27.605  34.108  29.838  1.00  0.75           C  
ATOM   2148  CD1 ILE A 147     -28.325  35.377  32.645  1.00  0.75           C  
ATOM   2149  H   ILE A 147     -26.155  37.834  30.554  1.00  0.75           H  
ATOM   2150  HA  ILE A 147     -25.042  35.239  30.127  1.00  0.75           H  
ATOM   2151  HB  ILE A 147     -27.918  36.220  30.134  1.00  0.75           H  
ATOM   2152 1HG1 ILE A 147     -26.401  34.598  32.182  1.00  0.75           H  
ATOM   2153 2HG1 ILE A 147     -26.488  36.360  32.209  1.00  0.75           H  
ATOM   2154 1HG2 ILE A 147     -28.555  33.833  30.292  1.00  0.75           H  
ATOM   2155 2HG2 ILE A 147     -27.723  34.162  28.756  1.00  0.75           H  
ATOM   2156 3HG2 ILE A 147     -26.852  33.358  30.084  1.00  0.75           H  
ATOM   2157 1HD1 ILE A 147     -28.136  35.372  33.717  1.00  0.75           H  
ATOM   2158 2HD1 ILE A 147     -28.935  36.245  32.388  1.00  0.75           H  
ATOM   2159 3HD1 ILE A 147     -28.850  34.466  32.364  1.00  0.75           H  
ATOM   2160  N   GLY A 148     -26.604  36.536  27.533  1.00  0.70           N  
ATOM   2161  CA  GLY A 148     -26.780  36.479  26.099  1.00  0.70           C  
ATOM   2162  C   GLY A 148     -25.426  36.398  25.435  1.00  0.70           C  
ATOM   2163  O   GLY A 148     -25.184  35.501  24.619  1.00  0.70           O  
ATOM   2164  H   GLY A 148     -27.000  37.324  28.029  1.00  0.70           H  
ATOM   2165 1HA  GLY A 148     -27.382  35.612  25.829  1.00  0.70           H  
ATOM   2166 2HA  GLY A 148     -27.306  37.374  25.763  1.00  0.70           H  
ATOM   2167  N   ARG A 149     -24.527  37.322  25.808  1.00  0.67           N  
ATOM   2168  CA  ARG A 149     -23.198  37.369  25.228  1.00  0.67           C  
ATOM   2169  C   ARG A 149     -22.427  36.084  25.536  1.00  0.67           C  
ATOM   2170  O   ARG A 149     -21.701  35.583  24.679  1.00  0.67           O  
ATOM   2171  CB  ARG A 149     -22.433  38.583  25.755  1.00  0.67           C  
ATOM   2172  CG  ARG A 149     -22.972  39.965  25.297  1.00  0.67           C  
ATOM   2173  CD  ARG A 149     -22.699  40.268  23.878  1.00  0.67           C  
ATOM   2174  NE  ARG A 149     -23.713  39.710  22.986  1.00  0.67           N  
ATOM   2175  CZ  ARG A 149     -23.576  39.596  21.662  1.00  0.67           C  
ATOM   2176  NH1 ARG A 149     -22.477  39.982  21.076  1.00  0.67           N  
ATOM   2177  NH2 ARG A 149     -24.576  39.099  20.980  1.00  0.67           N  
ATOM   2178  H   ARG A 149     -24.791  38.036  26.488  1.00  0.67           H  
ATOM   2179  HA  ARG A 149     -23.300  37.472  24.149  1.00  0.67           H  
ATOM   2180 1HB  ARG A 149     -22.454  38.572  26.846  1.00  0.67           H  
ATOM   2181 2HB  ARG A 149     -21.393  38.519  25.453  1.00  0.67           H  
ATOM   2182 1HG  ARG A 149     -24.048  39.979  25.404  1.00  0.67           H  
ATOM   2183 2HG  ARG A 149     -22.535  40.750  25.918  1.00  0.67           H  
ATOM   2184 1HD  ARG A 149     -22.686  41.350  23.739  1.00  0.67           H  
ATOM   2185 2HD  ARG A 149     -21.733  39.858  23.594  1.00  0.67           H  
ATOM   2186  HE  ARG A 149     -24.621  39.414  23.367  1.00  0.67           H  
ATOM   2187 1HH1 ARG A 149     -21.712  40.366  21.604  1.00  0.67           H  
ATOM   2188 2HH1 ARG A 149     -22.376  39.915  20.055  1.00  0.67           H  
ATOM   2189 1HH2 ARG A 149     -25.399  38.809  21.507  1.00  0.67           H  
ATOM   2190 2HH2 ARG A 149     -24.520  39.009  19.970  1.00  0.67           H  
ATOM   2191  N   PHE A 150     -22.622  35.500  26.720  1.00  0.64           N  
ATOM   2192  CA  PHE A 150     -21.974  34.231  27.040  1.00  0.64           C  
ATOM   2193  C   PHE A 150     -22.403  33.123  26.070  1.00  0.64           C  
ATOM   2194  O   PHE A 150     -21.557  32.439  25.484  1.00  0.64           O  
ATOM   2195  CB  PHE A 150     -22.255  33.821  28.481  1.00  0.64           C  
ATOM   2196  CG  PHE A 150     -21.721  32.479  28.850  1.00  0.64           C  
ATOM   2197  CD1 PHE A 150     -20.382  32.305  29.098  1.00  0.64           C  
ATOM   2198  CD2 PHE A 150     -22.566  31.391  28.970  1.00  0.64           C  
ATOM   2199  CE1 PHE A 150     -19.880  31.072  29.448  1.00  0.64           C  
ATOM   2200  CE2 PHE A 150     -22.071  30.157  29.330  1.00  0.64           C  
ATOM   2201  CZ  PHE A 150     -20.718  29.998  29.569  1.00  0.64           C  
ATOM   2202  H   PHE A 150     -23.203  35.957  27.422  1.00  0.64           H  
ATOM   2203  HA  PHE A 150     -20.899  34.371  26.941  1.00  0.64           H  
ATOM   2204 1HB  PHE A 150     -21.826  34.561  29.153  1.00  0.64           H  
ATOM   2205 2HB  PHE A 150     -23.321  33.813  28.653  1.00  0.64           H  
ATOM   2206  HD1 PHE A 150     -19.715  33.162  29.003  1.00  0.64           H  
ATOM   2207  HD2 PHE A 150     -23.632  31.522  28.777  1.00  0.64           H  
ATOM   2208  HE1 PHE A 150     -18.821  30.954  29.626  1.00  0.64           H  
ATOM   2209  HE2 PHE A 150     -22.745  29.307  29.422  1.00  0.64           H  
ATOM   2210  HZ  PHE A 150     -20.322  29.023  29.850  1.00  0.64           H  
ATOM   2211  N   VAL A 151     -23.716  32.950  25.879  1.00  0.63           N  
ATOM   2212  CA  VAL A 151     -24.196  31.893  24.985  1.00  0.63           C  
ATOM   2213  C   VAL A 151     -23.711  32.133  23.577  1.00  0.63           C  
ATOM   2214  O   VAL A 151     -23.270  31.210  22.880  1.00  0.63           O  
ATOM   2215  CB  VAL A 151     -25.723  31.834  24.941  1.00  0.63           C  
ATOM   2216  CG1 VAL A 151     -26.167  30.849  23.833  1.00  0.63           C  
ATOM   2217  CG2 VAL A 151     -26.244  31.415  26.310  1.00  0.63           C  
ATOM   2218  H   VAL A 151     -24.376  33.553  26.378  1.00  0.63           H  
ATOM   2219  HA  VAL A 151     -23.810  30.938  25.338  1.00  0.63           H  
ATOM   2220  HB  VAL A 151     -26.118  32.822  24.688  1.00  0.63           H  
ATOM   2221 1HG1 VAL A 151     -27.246  30.815  23.794  1.00  0.63           H  
ATOM   2222 2HG1 VAL A 151     -25.782  31.184  22.865  1.00  0.63           H  
ATOM   2223 3HG1 VAL A 151     -25.781  29.857  24.052  1.00  0.63           H  
ATOM   2224 1HG2 VAL A 151     -27.332  31.382  26.288  1.00  0.63           H  
ATOM   2225 2HG2 VAL A 151     -25.852  30.431  26.565  1.00  0.63           H  
ATOM   2226 3HG2 VAL A 151     -25.916  32.143  27.057  1.00  0.63           H  
ATOM   2227  N   PHE A 152     -23.800  33.386  23.164  1.00  0.62           N  
ATOM   2228  CA  PHE A 152     -23.366  33.806  21.859  1.00  0.62           C  
ATOM   2229  C   PHE A 152     -21.920  33.416  21.676  1.00  0.62           C  
ATOM   2230  O   PHE A 152     -21.537  32.815  20.665  1.00  0.62           O  
ATOM   2231  CB  PHE A 152     -23.457  35.308  21.756  1.00  0.62           C  
ATOM   2232  CG  PHE A 152     -23.091  35.783  20.540  1.00  0.62           C  
ATOM   2233  CD1 PHE A 152     -24.011  35.842  19.548  1.00  0.62           C  
ATOM   2234  CD2 PHE A 152     -21.815  36.173  20.331  1.00  0.62           C  
ATOM   2235  CE1 PHE A 152     -23.678  36.319  18.367  1.00  0.62           C  
ATOM   2236  CE2 PHE A 152     -21.464  36.629  19.149  1.00  0.62           C  
ATOM   2237  CZ  PHE A 152     -22.400  36.719  18.165  1.00  0.62           C  
ATOM   2238  H   PHE A 152     -24.188  34.089  23.793  1.00  0.62           H  
ATOM   2239  HA  PHE A 152     -23.978  33.321  21.097  1.00  0.62           H  
ATOM   2240 1HB  PHE A 152     -24.458  35.652  21.976  1.00  0.62           H  
ATOM   2241 2HB  PHE A 152     -22.807  35.755  22.486  1.00  0.62           H  
ATOM   2242  HD1 PHE A 152     -25.017  35.509  19.734  1.00  0.62           H  
ATOM   2243  HD2 PHE A 152     -21.085  36.110  21.136  1.00  0.62           H  
ATOM   2244  HE1 PHE A 152     -24.418  36.387  17.572  1.00  0.62           H  
ATOM   2245  HE2 PHE A 152     -20.436  36.947  18.973  1.00  0.62           H  
ATOM   2246  HZ  PHE A 152     -22.126  37.110  17.214  1.00  0.62           H  
ATOM   2247  N   GLY A 153     -21.113  33.758  22.681  1.00  0.62           N  
ATOM   2248  CA  GLY A 153     -19.708  33.472  22.674  1.00  0.62           C  
ATOM   2249  C   GLY A 153     -19.469  31.987  22.520  1.00  0.62           C  
ATOM   2250  O   GLY A 153     -18.591  31.603  21.765  1.00  0.62           O  
ATOM   2251  H   GLY A 153     -21.492  34.254  23.481  1.00  0.62           H  
ATOM   2252 1HA  GLY A 153     -19.224  34.020  21.867  1.00  0.62           H  
ATOM   2253 2HA  GLY A 153     -19.274  33.826  23.603  1.00  0.62           H  
ATOM   2254  N   ILE A 154     -20.286  31.133  23.140  1.00  0.62           N  
ATOM   2255  CA  ILE A 154     -20.064  29.700  22.966  1.00  0.62           C  
ATOM   2256  C   ILE A 154     -20.216  29.349  21.492  1.00  0.62           C  
ATOM   2257  O   ILE A 154     -19.413  28.586  20.938  1.00  0.62           O  
ATOM   2258  CB  ILE A 154     -21.001  28.839  23.825  1.00  0.62           C  
ATOM   2259  CG1 ILE A 154     -20.631  28.986  25.295  1.00  0.62           C  
ATOM   2260  CG2 ILE A 154     -20.892  27.384  23.392  1.00  0.62           C  
ATOM   2261  CD1 ILE A 154     -21.633  28.393  26.218  1.00  0.62           C  
ATOM   2262  H   ILE A 154     -21.007  31.485  23.772  1.00  0.62           H  
ATOM   2263  HA  ILE A 154     -19.050  29.471  23.269  1.00  0.62           H  
ATOM   2264  HB  ILE A 154     -22.026  29.179  23.701  1.00  0.62           H  
ATOM   2265 1HG1 ILE A 154     -19.673  28.501  25.462  1.00  0.62           H  
ATOM   2266 2HG1 ILE A 154     -20.526  30.047  25.533  1.00  0.62           H  
ATOM   2267 1HG2 ILE A 154     -21.560  26.770  23.992  1.00  0.62           H  
ATOM   2268 2HG2 ILE A 154     -21.161  27.301  22.343  1.00  0.62           H  
ATOM   2269 3HG2 ILE A 154     -19.898  27.049  23.523  1.00  0.62           H  
ATOM   2270 1HD1 ILE A 154     -21.295  28.522  27.227  1.00  0.62           H  
ATOM   2271 2HD1 ILE A 154     -22.595  28.888  26.083  1.00  0.62           H  
ATOM   2272 3HD1 ILE A 154     -21.735  27.331  26.007  1.00  0.62           H  
ATOM   2273  N   GLY A 155     -21.228  29.922  20.837  1.00  0.62           N  
ATOM   2274  CA  GLY A 155     -21.400  29.695  19.402  1.00  0.62           C  
ATOM   2275  C   GLY A 155     -20.135  30.134  18.642  1.00  0.62           C  
ATOM   2276  O   GLY A 155     -19.695  29.455  17.710  1.00  0.62           O  
ATOM   2277  H   GLY A 155     -21.873  30.530  21.353  1.00  0.62           H  
ATOM   2278 1HA  GLY A 155     -21.601  28.642  19.217  1.00  0.62           H  
ATOM   2279 2HA  GLY A 155     -22.261  30.261  19.047  1.00  0.62           H  
ATOM   2280  N   ILE A 156     -19.515  31.234  19.085  1.00  0.63           N  
ATOM   2281  CA  ILE A 156     -18.279  31.720  18.472  1.00  0.63           C  
ATOM   2282  C   ILE A 156     -17.097  30.817  18.732  1.00  0.63           C  
ATOM   2283  O   ILE A 156     -16.294  30.570  17.840  1.00  0.63           O  
ATOM   2284  CB  ILE A 156     -17.855  33.094  18.987  1.00  0.63           C  
ATOM   2285  CG1 ILE A 156     -18.836  34.163  18.606  1.00  0.63           C  
ATOM   2286  CG2 ILE A 156     -16.453  33.363  18.537  1.00  0.63           C  
ATOM   2287  CD1 ILE A 156     -19.016  34.288  17.150  1.00  0.63           C  
ATOM   2288  H   ILE A 156     -19.951  31.757  19.848  1.00  0.63           H  
ATOM   2289  HA  ILE A 156     -18.434  31.781  17.397  1.00  0.63           H  
ATOM   2290  HB  ILE A 156     -17.840  33.078  20.058  1.00  0.63           H  
ATOM   2291 1HG1 ILE A 156     -19.805  33.949  19.066  1.00  0.63           H  
ATOM   2292 2HG1 ILE A 156     -18.472  35.116  18.992  1.00  0.63           H  
ATOM   2293 1HG2 ILE A 156     -16.132  34.309  18.953  1.00  0.63           H  
ATOM   2294 2HG2 ILE A 156     -15.787  32.581  18.891  1.00  0.63           H  
ATOM   2295 3HG2 ILE A 156     -16.430  33.388  17.452  1.00  0.63           H  
ATOM   2296 1HD1 ILE A 156     -19.703  35.091  16.965  1.00  0.63           H  
ATOM   2297 2HD1 ILE A 156     -18.068  34.504  16.701  1.00  0.63           H  
ATOM   2298 3HD1 ILE A 156     -19.402  33.358  16.741  1.00  0.63           H  
ATOM   2299  N   GLY A 157     -16.973  30.339  19.955  1.00  0.64           N  
ATOM   2300  CA  GLY A 157     -15.868  29.481  20.337  1.00  0.64           C  
ATOM   2301  C   GLY A 157     -15.865  28.266  19.447  1.00  0.64           C  
ATOM   2302  O   GLY A 157     -14.847  27.903  18.841  1.00  0.64           O  
ATOM   2303  H   GLY A 157     -17.678  30.591  20.637  1.00  0.64           H  
ATOM   2304 1HA  GLY A 157     -14.925  30.020  20.257  1.00  0.64           H  
ATOM   2305 2HA  GLY A 157     -15.987  29.174  21.373  1.00  0.64           H  
ATOM   2306  N   LEU A 158     -17.026  27.632  19.353  1.00  0.66           N  
ATOM   2307  CA  LEU A 158     -17.139  26.444  18.551  1.00  0.66           C  
ATOM   2308  C   LEU A 158     -16.865  26.792  17.079  1.00  0.66           C  
ATOM   2309  O   LEU A 158     -16.111  26.098  16.408  1.00  0.66           O  
ATOM   2310  CB  LEU A 158     -18.554  25.895  18.710  1.00  0.66           C  
ATOM   2311  CG  LEU A 158     -18.937  25.385  20.105  1.00  0.66           C  
ATOM   2312  CD1 LEU A 158     -20.419  25.086  20.120  1.00  0.66           C  
ATOM   2313  CD2 LEU A 158     -18.137  24.186  20.454  1.00  0.66           C  
ATOM   2314  H   LEU A 158     -17.840  27.984  19.864  1.00  0.66           H  
ATOM   2315  HA  LEU A 158     -16.410  25.707  18.891  1.00  0.66           H  
ATOM   2316 1HB  LEU A 158     -19.251  26.695  18.465  1.00  0.66           H  
ATOM   2317 2HB  LEU A 158     -18.693  25.076  18.003  1.00  0.66           H  
ATOM   2318  HG  LEU A 158     -18.738  26.164  20.835  1.00  0.66           H  
ATOM   2319 1HD1 LEU A 158     -20.713  24.746  21.113  1.00  0.66           H  
ATOM   2320 2HD1 LEU A 158     -20.957  25.998  19.868  1.00  0.66           H  
ATOM   2321 3HD1 LEU A 158     -20.644  24.312  19.385  1.00  0.66           H  
ATOM   2322 1HD2 LEU A 158     -18.404  23.861  21.453  1.00  0.66           H  
ATOM   2323 2HD2 LEU A 158     -18.324  23.386  19.736  1.00  0.66           H  
ATOM   2324 3HD2 LEU A 158     -17.100  24.449  20.430  1.00  0.66           H  
ATOM   2325  N   ALA A 159     -17.398  27.919  16.573  1.00  0.68           N  
ATOM   2326  CA  ALA A 159     -17.142  28.267  15.173  1.00  0.68           C  
ATOM   2327  C   ALA A 159     -15.671  28.536  14.885  1.00  0.68           C  
ATOM   2328  O   ALA A 159     -15.137  28.083  13.875  1.00  0.68           O  
ATOM   2329  CB  ALA A 159     -17.924  29.509  14.767  1.00  0.68           C  
ATOM   2330  H   ALA A 159     -18.017  28.509  17.130  1.00  0.68           H  
ATOM   2331  HA  ALA A 159     -17.461  27.429  14.564  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159     -17.741  29.729  13.716  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159     -18.989  29.340  14.926  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159     -17.597  30.353  15.378  1.00  0.68           H  
ATOM   2335  N   MET A 160     -14.991  29.250  15.777  1.00  0.69           N  
ATOM   2336  CA  MET A 160     -13.599  29.612  15.550  1.00  0.69           C  
ATOM   2337  C   MET A 160     -12.659  28.430  15.658  1.00  0.69           C  
ATOM   2338  O   MET A 160     -11.631  28.396  14.991  1.00  0.69           O  
ATOM   2339  CB  MET A 160     -13.223  30.781  16.453  1.00  0.69           C  
ATOM   2340  CG  MET A 160     -13.939  32.075  16.055  1.00  0.69           C  
ATOM   2341  SD  MET A 160     -13.500  32.570  14.373  1.00  0.69           S  
ATOM   2342  CE  MET A 160     -14.833  31.855  13.438  1.00  0.69           C  
ATOM   2343  H   MET A 160     -15.459  29.586  16.611  1.00  0.69           H  
ATOM   2344  HA  MET A 160     -13.515  29.972  14.528  1.00  0.69           H  
ATOM   2345 1HB  MET A 160     -13.483  30.544  17.488  1.00  0.69           H  
ATOM   2346 2HB  MET A 160     -12.185  30.962  16.401  1.00  0.69           H  
ATOM   2347 1HG  MET A 160     -15.015  31.919  16.095  1.00  0.69           H  
ATOM   2348 2HG  MET A 160     -13.684  32.885  16.731  1.00  0.69           H  
ATOM   2349 1HE  MET A 160     -14.687  32.051  12.395  1.00  0.69           H  
ATOM   2350 2HE  MET A 160     -14.840  30.792  13.581  1.00  0.69           H  
ATOM   2351 3HE  MET A 160     -15.782  32.275  13.769  1.00  0.69           H  
ATOM   2352  N   HIS A 161     -13.004  27.444  16.468  1.00  0.71           N  
ATOM   2353  CA  HIS A 161     -12.199  26.238  16.517  1.00  0.71           C  
ATOM   2354  C   HIS A 161     -12.553  25.321  15.341  1.00  0.71           C  
ATOM   2355  O   HIS A 161     -11.693  24.906  14.560  1.00  0.71           O  
ATOM   2356  CB  HIS A 161     -12.436  25.497  17.831  1.00  0.71           C  
ATOM   2357  CG  HIS A 161     -11.712  24.193  17.965  1.00  0.71           C  
ATOM   2358  ND1 HIS A 161     -12.165  23.028  17.385  1.00  0.71           N  
ATOM   2359  CD2 HIS A 161     -10.605  23.867  18.626  1.00  0.71           C  
ATOM   2360  CE1 HIS A 161     -11.357  22.039  17.697  1.00  0.71           C  
ATOM   2361  NE2 HIS A 161     -10.400  22.512  18.446  1.00  0.71           N  
ATOM   2362  H   HIS A 161     -13.832  27.530  17.062  1.00  0.71           H  
ATOM   2363  HA  HIS A 161     -11.145  26.495  16.449  1.00  0.71           H  
ATOM   2364 1HB  HIS A 161     -12.127  26.138  18.660  1.00  0.71           H  
ATOM   2365 2HB  HIS A 161     -13.507  25.312  17.954  1.00  0.71           H  
ATOM   2366  HD2 HIS A 161     -10.004  24.555  19.186  1.00  0.71           H  
ATOM   2367  HE1 HIS A 161     -11.466  21.003  17.383  1.00  0.71           H  
ATOM   2368  HE2 HIS A 161      -9.627  21.948  18.831  1.00  0.71           H  
ATOM   2369  N   ALA A 162     -13.834  24.992  15.223  1.00  0.73           N  
ATOM   2370  CA  ALA A 162     -14.291  24.051  14.224  1.00  0.73           C  
ATOM   2371  C   ALA A 162     -14.088  24.513  12.791  1.00  0.73           C  
ATOM   2372  O   ALA A 162     -13.766  23.696  11.934  1.00  0.73           O  
ATOM   2373  CB  ALA A 162     -15.746  23.750  14.454  1.00  0.73           C  
ATOM   2374  H   ALA A 162     -14.528  25.384  15.854  1.00  0.73           H  
ATOM   2375  HA  ALA A 162     -13.724  23.133  14.367  1.00  0.73           H  
ATOM   2376 1HB  ALA A 162     -16.076  22.992  13.751  1.00  0.73           H  
ATOM   2377 2HB  ALA A 162     -15.869  23.390  15.458  1.00  0.73           H  
ATOM   2378 3HB  ALA A 162     -16.328  24.651  14.326  1.00  0.73           H  
ATOM   2379  N   ALA A 163     -14.275  25.803  12.494  1.00  0.75           N  
ATOM   2380  CA  ALA A 163     -14.137  26.245  11.114  1.00  0.75           C  
ATOM   2381  C   ALA A 163     -12.747  25.926  10.539  1.00  0.75           C  
ATOM   2382  O   ALA A 163     -12.695  25.235   9.520  1.00  0.75           O  
ATOM   2383  CB  ALA A 163     -14.496  27.722  10.990  1.00  0.75           C  
ATOM   2384  H   ALA A 163     -14.541  26.483  13.203  1.00  0.75           H  
ATOM   2385  HA  ALA A 163     -14.850  25.696  10.514  1.00  0.75           H  
ATOM   2386 1HB  ALA A 163     -14.439  28.019   9.943  1.00  0.75           H  
ATOM   2387 2HB  ALA A 163     -15.516  27.869  11.346  1.00  0.75           H  
ATOM   2388 3HB  ALA A 163     -13.852  28.344  11.568  1.00  0.75           H  
ATOM   2389  N   PRO A 164     -11.589  26.348  11.119  1.00  0.77           N  
ATOM   2390  CA  PRO A 164     -10.292  25.998  10.584  1.00  0.77           C  
ATOM   2391  C   PRO A 164     -10.018  24.507  10.640  1.00  0.77           C  
ATOM   2392  O   PRO A 164      -9.271  23.994   9.808  1.00  0.77           O  
ATOM   2393  CB  PRO A 164      -9.317  26.771  11.485  1.00  0.77           C  
ATOM   2394  CG  PRO A 164     -10.076  27.031  12.730  1.00  0.77           C  
ATOM   2395  CD  PRO A 164     -11.522  27.205  12.297  1.00  0.77           C  
ATOM   2396  HA  PRO A 164     -10.241  26.355   9.551  1.00  0.77           H  
ATOM   2397 1HB  PRO A 164      -8.431  26.147  11.678  1.00  0.77           H  
ATOM   2398 2HB  PRO A 164      -8.957  27.672  10.999  1.00  0.77           H  
ATOM   2399 1HG  PRO A 164      -9.952  26.191  13.411  1.00  0.77           H  
ATOM   2400 2HG  PRO A 164      -9.689  27.911  13.249  1.00  0.77           H  
ATOM   2401 1HD  PRO A 164     -12.141  26.880  13.089  1.00  0.77           H  
ATOM   2402 2HD  PRO A 164     -11.701  28.241  12.056  1.00  0.77           H  
ATOM   2403  N   MET A 165     -10.657  23.770  11.561  1.00  0.80           N  
ATOM   2404  CA  MET A 165     -10.412  22.333  11.569  1.00  0.80           C  
ATOM   2405  C   MET A 165     -11.103  21.698  10.371  1.00  0.80           C  
ATOM   2406  O   MET A 165     -10.506  20.921   9.628  1.00  0.80           O  
ATOM   2407  CB  MET A 165     -10.916  21.711  12.867  1.00  0.80           C  
ATOM   2408  CG  MET A 165     -10.145  22.089  14.108  1.00  0.80           C  
ATOM   2409  SD  MET A 165      -8.445  21.515  14.148  1.00  0.80           S  
ATOM   2410  CE  MET A 165      -8.793  19.791  14.292  1.00  0.80           C  
ATOM   2411  H   MET A 165     -11.255  24.185  12.282  1.00  0.80           H  
ATOM   2412  HA  MET A 165      -9.341  22.157  11.479  1.00  0.80           H  
ATOM   2413 1HB  MET A 165     -11.950  22.008  13.025  1.00  0.80           H  
ATOM   2414 2HB  MET A 165     -10.898  20.623  12.776  1.00  0.80           H  
ATOM   2415 1HG  MET A 165     -10.130  23.158  14.158  1.00  0.80           H  
ATOM   2416 2HG  MET A 165     -10.659  21.714  14.981  1.00  0.80           H  
ATOM   2417 1HE  MET A 165      -7.870  19.227  14.348  1.00  0.80           H  
ATOM   2418 2HE  MET A 165      -9.386  19.614  15.176  1.00  0.80           H  
ATOM   2419 3HE  MET A 165      -9.360  19.469  13.418  1.00  0.80           H  
ATOM   2420  N   TYR A 166     -12.360  22.085  10.131  1.00  0.83           N  
ATOM   2421  CA  TYR A 166     -13.114  21.545   9.007  1.00  0.83           C  
ATOM   2422  C   TYR A 166     -12.355  21.852   7.735  1.00  0.83           C  
ATOM   2423  O   TYR A 166     -12.157  20.992   6.877  1.00  0.83           O  
ATOM   2424  CB  TYR A 166     -14.526  22.131   8.889  1.00  0.83           C  
ATOM   2425  CG  TYR A 166     -15.341  21.497   7.727  1.00  0.83           C  
ATOM   2426  CD1 TYR A 166     -16.030  20.290   7.909  1.00  0.83           C  
ATOM   2427  CD2 TYR A 166     -15.348  22.095   6.482  1.00  0.83           C  
ATOM   2428  CE1 TYR A 166     -16.721  19.706   6.844  1.00  0.83           C  
ATOM   2429  CE2 TYR A 166     -16.037  21.522   5.423  1.00  0.83           C  
ATOM   2430  CZ  TYR A 166     -16.718  20.328   5.599  1.00  0.83           C  
ATOM   2431  OH  TYR A 166     -17.378  19.751   4.527  1.00  0.83           O  
ATOM   2432  H   TYR A 166     -12.808  22.753  10.752  1.00  0.83           H  
ATOM   2433  HA  TYR A 166     -13.180  20.462   9.113  1.00  0.83           H  
ATOM   2434 1HB  TYR A 166     -15.071  21.988   9.818  1.00  0.83           H  
ATOM   2435 2HB  TYR A 166     -14.459  23.208   8.717  1.00  0.83           H  
ATOM   2436  HD1 TYR A 166     -16.024  19.802   8.876  1.00  0.83           H  
ATOM   2437  HD2 TYR A 166     -14.795  23.015   6.338  1.00  0.83           H  
ATOM   2438  HE1 TYR A 166     -17.252  18.762   6.980  1.00  0.83           H  
ATOM   2439  HE2 TYR A 166     -16.031  22.004   4.442  1.00  0.83           H  
ATOM   2440  HH  TYR A 166     -17.774  18.886   4.785  1.00  0.83           H  
ATOM   2441  N   ILE A 167     -11.933  23.104   7.584  1.00  0.87           N  
ATOM   2442  CA  ILE A 167     -11.258  23.482   6.365  1.00  0.87           C  
ATOM   2443  C   ILE A 167      -9.967  22.701   6.176  1.00  0.87           C  
ATOM   2444  O   ILE A 167      -9.752  22.057   5.148  1.00  0.87           O  
ATOM   2445  CB  ILE A 167     -10.916  24.980   6.374  1.00  0.87           C  
ATOM   2446  CG1 ILE A 167     -12.192  25.856   6.350  1.00  0.87           C  
ATOM   2447  CG2 ILE A 167     -10.033  25.296   5.165  1.00  0.87           C  
ATOM   2448  CD1 ILE A 167     -11.946  27.330   6.692  1.00  0.87           C  
ATOM   2449  H   ILE A 167     -12.094  23.799   8.320  1.00  0.87           H  
ATOM   2450  HA  ILE A 167     -11.918  23.265   5.530  1.00  0.87           H  
ATOM   2451  HB  ILE A 167     -10.386  25.211   7.294  1.00  0.87           H  
ATOM   2452 1HG1 ILE A 167     -12.612  25.825   5.366  1.00  0.87           H  
ATOM   2453 2HG1 ILE A 167     -12.915  25.446   7.050  1.00  0.87           H  
ATOM   2454 1HG2 ILE A 167      -9.772  26.348   5.182  1.00  0.87           H  
ATOM   2455 2HG2 ILE A 167      -9.125  24.699   5.200  1.00  0.87           H  
ATOM   2456 3HG2 ILE A 167     -10.580  25.068   4.251  1.00  0.87           H  
ATOM   2457 1HD1 ILE A 167     -12.887  27.881   6.648  1.00  0.87           H  
ATOM   2458 2HD1 ILE A 167     -11.534  27.400   7.699  1.00  0.87           H  
ATOM   2459 3HD1 ILE A 167     -11.242  27.764   5.979  1.00  0.87           H  
ATOM   2460  N   ALA A 168      -9.118  22.691   7.204  1.00  0.94           N  
ATOM   2461  CA  ALA A 168      -7.824  22.035   7.106  1.00  0.94           C  
ATOM   2462  C   ALA A 168      -7.885  20.548   6.804  1.00  0.94           C  
ATOM   2463  O   ALA A 168      -7.015  20.032   6.091  1.00  0.94           O  
ATOM   2464  CB  ALA A 168      -7.074  22.216   8.402  1.00  0.94           C  
ATOM   2465  H   ALA A 168      -9.341  23.182   8.068  1.00  0.94           H  
ATOM   2466  HA  ALA A 168      -7.290  22.511   6.296  1.00  0.94           H  
ATOM   2467 1HB  ALA A 168      -6.091  21.761   8.337  1.00  0.94           H  
ATOM   2468 2HB  ALA A 168      -6.974  23.280   8.624  1.00  0.94           H  
ATOM   2469 3HB  ALA A 168      -7.647  21.736   9.189  1.00  0.94           H  
ATOM   2470  N   GLU A 169      -8.883  19.866   7.361  1.00  1.03           N  
ATOM   2471  CA  GLU A 169      -9.048  18.427   7.222  1.00  1.03           C  
ATOM   2472  C   GLU A 169      -9.863  17.982   6.018  1.00  1.03           C  
ATOM   2473  O   GLU A 169     -10.047  16.776   5.802  1.00  1.03           O  
ATOM   2474  CB  GLU A 169      -9.721  17.888   8.474  1.00  1.03           C  
ATOM   2475  CG  GLU A 169      -8.877  17.988   9.720  1.00  1.03           C  
ATOM   2476  CD  GLU A 169      -9.582  17.486  10.913  1.00  1.03           C  
ATOM   2477  OE1 GLU A 169     -10.715  17.096  10.806  1.00  1.03           O  
ATOM   2478  OE2 GLU A 169      -8.983  17.486  11.956  1.00  1.03           O  
ATOM   2479  H   GLU A 169      -9.556  20.363   7.950  1.00  1.03           H  
ATOM   2480  HA  GLU A 169      -8.054  17.992   7.135  1.00  1.03           H  
ATOM   2481 1HB  GLU A 169     -10.630  18.466   8.654  1.00  1.03           H  
ATOM   2482 2HB  GLU A 169     -10.034  16.863   8.324  1.00  1.03           H  
ATOM   2483 1HG  GLU A 169      -7.948  17.435   9.589  1.00  1.03           H  
ATOM   2484 2HG  GLU A 169      -8.619  19.037   9.876  1.00  1.03           H  
ATOM   2485  N   THR A 170     -10.385  18.938   5.268  1.00  1.17           N  
ATOM   2486  CA  THR A 170     -11.260  18.638   4.161  1.00  1.17           C  
ATOM   2487  C   THR A 170     -10.633  19.139   2.860  1.00  1.17           C  
ATOM   2488  O   THR A 170     -10.609  18.431   1.854  1.00  1.17           O  
ATOM   2489  CB  THR A 170     -12.620  19.302   4.415  1.00  1.17           C  
ATOM   2490  OG1 THR A 170     -13.125  18.882   5.658  1.00  1.17           O  
ATOM   2491  CG2 THR A 170     -13.602  18.927   3.423  1.00  1.17           C  
ATOM   2492  H   THR A 170     -10.174  19.915   5.468  1.00  1.17           H  
ATOM   2493  HA  THR A 170     -11.390  17.566   4.086  1.00  1.17           H  
ATOM   2494  HB  THR A 170     -12.470  20.339   4.435  1.00  1.17           H  
ATOM   2495  HG1 THR A 170     -12.797  19.510   6.332  1.00  1.17           H  
ATOM   2496 1HG2 THR A 170     -14.550  19.416   3.638  1.00  1.17           H  
ATOM   2497 2HG2 THR A 170     -13.254  19.223   2.472  1.00  1.17           H  
ATOM   2498 3HG2 THR A 170     -13.733  17.858   3.456  1.00  1.17           H  
ATOM   2499  N   ALA A 171     -10.116  20.364   2.884  1.00  1.32           N  
ATOM   2500  CA  ALA A 171      -9.522  21.001   1.721  1.00  1.32           C  
ATOM   2501  C   ALA A 171      -8.237  20.290   1.288  1.00  1.32           C  
ATOM   2502  O   ALA A 171      -7.588  19.645   2.113  1.00  1.32           O  
ATOM   2503  CB  ALA A 171      -9.190  22.443   2.037  1.00  1.32           C  
ATOM   2504  H   ALA A 171     -10.140  20.906   3.745  1.00  1.32           H  
ATOM   2505  HA  ALA A 171     -10.256  20.969   0.927  1.00  1.32           H  
ATOM   2506 1HB  ALA A 171      -8.771  22.907   1.158  1.00  1.32           H  
ATOM   2507 2HB  ALA A 171     -10.091  22.969   2.341  1.00  1.32           H  
ATOM   2508 3HB  ALA A 171      -8.462  22.479   2.848  1.00  1.32           H  
ATOM   2509  N   PRO A 172      -7.854  20.349  -0.002  1.00  1.47           N  
ATOM   2510  CA  PRO A 172      -6.563  19.899  -0.497  1.00  1.47           C  
ATOM   2511  C   PRO A 172      -5.482  20.623   0.298  1.00  1.47           C  
ATOM   2512  O   PRO A 172      -5.614  21.812   0.591  1.00  1.47           O  
ATOM   2513  CB  PRO A 172      -6.597  20.325  -1.964  1.00  1.47           C  
ATOM   2514  CG  PRO A 172      -8.080  20.351  -2.318  1.00  1.47           C  
ATOM   2515  CD  PRO A 172      -8.788  20.818  -1.064  1.00  1.47           C  
ATOM   2516  HA  PRO A 172      -6.477  18.810  -0.385  1.00  1.47           H  
ATOM   2517 1HB  PRO A 172      -6.108  21.303  -2.081  1.00  1.47           H  
ATOM   2518 2HB  PRO A 172      -6.019  19.613  -2.566  1.00  1.47           H  
ATOM   2519 1HG  PRO A 172      -8.258  21.006  -3.185  1.00  1.47           H  
ATOM   2520 2HG  PRO A 172      -8.407  19.369  -2.606  1.00  1.47           H  
ATOM   2521 1HD  PRO A 172      -8.919  21.904  -1.050  1.00  1.47           H  
ATOM   2522 2HD  PRO A 172      -9.748  20.277  -1.025  1.00  1.47           H  
ATOM   2523  N   SER A 173      -4.393  19.952   0.621  1.00  1.56           N  
ATOM   2524  CA  SER A 173      -3.378  20.607   1.439  1.00  1.56           C  
ATOM   2525  C   SER A 173      -2.794  21.869   0.821  1.00  1.56           C  
ATOM   2526  O   SER A 173      -2.608  22.877   1.507  1.00  1.56           O  
ATOM   2527  CB  SER A 173      -2.258  19.631   1.751  1.00  1.56           C  
ATOM   2528  OG  SER A 173      -2.717  18.577   2.583  1.00  1.56           O  
ATOM   2529  H   SER A 173      -4.277  18.990   0.336  1.00  1.56           H  
ATOM   2530  HA  SER A 173      -3.854  20.899   2.368  1.00  1.56           H  
ATOM   2531 1HB  SER A 173      -1.862  19.219   0.819  1.00  1.56           H  
ATOM   2532 2HB  SER A 173      -1.445  20.162   2.245  1.00  1.56           H  
ATOM   2533  HG  SER A 173      -3.344  18.079   2.044  1.00  1.56           H  
ATOM   2534  N   GLN A 174      -2.566  21.848  -0.479  1.00  1.58           N  
ATOM   2535  CA  GLN A 174      -1.957  22.978  -1.167  1.00  1.58           C  
ATOM   2536  C   GLN A 174      -2.817  24.246  -1.225  1.00  1.58           C  
ATOM   2537  O   GLN A 174      -2.319  25.298  -1.622  1.00  1.58           O  
ATOM   2538  CB  GLN A 174      -1.516  22.544  -2.557  1.00  1.58           C  
ATOM   2539  CG  GLN A 174      -2.624  22.195  -3.512  1.00  1.58           C  
ATOM   2540  CD  GLN A 174      -3.060  20.755  -3.361  1.00  1.58           C  
ATOM   2541  OE1 GLN A 174      -3.048  20.187  -2.261  1.00  1.58           O  
ATOM   2542  NE2 GLN A 174      -3.425  20.151  -4.472  1.00  1.58           N  
ATOM   2543  H   GLN A 174      -2.781  21.011  -0.998  1.00  1.58           H  
ATOM   2544  HA  GLN A 174      -1.053  23.239  -0.619  1.00  1.58           H  
ATOM   2545 1HB  GLN A 174      -0.912  23.331  -3.011  1.00  1.58           H  
ATOM   2546 2HB  GLN A 174      -0.888  21.674  -2.449  1.00  1.58           H  
ATOM   2547 1HG  GLN A 174      -3.483  22.836  -3.321  1.00  1.58           H  
ATOM   2548 2HG  GLN A 174      -2.268  22.338  -4.532  1.00  1.58           H  
ATOM   2549 1HE2 GLN A 174      -3.720  19.196  -4.448  1.00  1.58           H  
ATOM   2550 2HE2 GLN A 174      -3.400  20.649  -5.340  1.00  1.58           H  
ATOM   2551  N   ILE A 175      -4.103  24.147  -0.881  1.00  1.51           N  
ATOM   2552  CA  ILE A 175      -4.971  25.315  -0.874  1.00  1.51           C  
ATOM   2553  C   ILE A 175      -5.344  25.730   0.553  1.00  1.51           C  
ATOM   2554  O   ILE A 175      -6.113  26.679   0.742  1.00  1.51           O  
ATOM   2555  CB  ILE A 175      -6.249  25.089  -1.696  1.00  1.51           C  
ATOM   2556  CG1 ILE A 175      -6.869  26.401  -2.056  1.00  1.51           C  
ATOM   2557  CG2 ILE A 175      -7.217  24.306  -0.911  1.00  1.51           C  
ATOM   2558  CD1 ILE A 175      -6.037  27.244  -2.977  1.00  1.51           C  
ATOM   2559  H   ILE A 175      -4.485  23.257  -0.557  1.00  1.51           H  
ATOM   2560  HA  ILE A 175      -4.431  26.146  -1.325  1.00  1.51           H  
ATOM   2561  HB  ILE A 175      -6.014  24.562  -2.618  1.00  1.51           H  
ATOM   2562 1HG1 ILE A 175      -7.812  26.194  -2.525  1.00  1.51           H  
ATOM   2563 2HG1 ILE A 175      -7.049  26.962  -1.153  1.00  1.51           H  
ATOM   2564 1HG2 ILE A 175      -8.120  24.165  -1.472  1.00  1.51           H  
ATOM   2565 2HG2 ILE A 175      -6.797  23.363  -0.669  1.00  1.51           H  
ATOM   2566 3HG2 ILE A 175      -7.427  24.845  -0.013  1.00  1.51           H  
ATOM   2567 1HD1 ILE A 175      -6.554  28.168  -3.194  1.00  1.51           H  
ATOM   2568 2HD1 ILE A 175      -5.079  27.468  -2.499  1.00  1.51           H  
ATOM   2569 3HD1 ILE A 175      -5.859  26.704  -3.906  1.00  1.51           H  
ATOM   2570  N   ARG A 176      -4.853  24.986   1.556  1.00  1.37           N  
ATOM   2571  CA  ARG A 176      -5.223  25.246   2.943  1.00  1.37           C  
ATOM   2572  C   ARG A 176      -4.885  26.657   3.431  1.00  1.37           C  
ATOM   2573  O   ARG A 176      -5.723  27.293   4.063  1.00  1.37           O  
ATOM   2574  CB  ARG A 176      -4.567  24.233   3.874  1.00  1.37           C  
ATOM   2575  CG  ARG A 176      -5.006  24.339   5.349  1.00  1.37           C  
ATOM   2576  CD  ARG A 176      -4.349  23.293   6.230  1.00  1.37           C  
ATOM   2577  NE  ARG A 176      -4.629  21.923   5.798  1.00  1.37           N  
ATOM   2578  CZ  ARG A 176      -3.757  21.102   5.239  1.00  1.37           C  
ATOM   2579  NH1 ARG A 176      -2.486  21.446   5.065  1.00  1.37           N  
ATOM   2580  NH2 ARG A 176      -4.228  19.935   4.856  1.00  1.37           N  
ATOM   2581  H   ARG A 176      -4.190  24.234   1.365  1.00  1.37           H  
ATOM   2582  HA  ARG A 176      -6.303  25.112   3.023  1.00  1.37           H  
ATOM   2583 1HB  ARG A 176      -4.794  23.223   3.526  1.00  1.37           H  
ATOM   2584 2HB  ARG A 176      -3.484  24.352   3.839  1.00  1.37           H  
ATOM   2585 1HG  ARG A 176      -4.710  25.319   5.728  1.00  1.37           H  
ATOM   2586 2HG  ARG A 176      -6.086  24.247   5.415  1.00  1.37           H  
ATOM   2587 1HD  ARG A 176      -3.308  23.435   6.169  1.00  1.37           H  
ATOM   2588 2HD  ARG A 176      -4.664  23.412   7.260  1.00  1.37           H  
ATOM   2589  HE  ARG A 176      -5.571  21.540   5.883  1.00  1.37           H  
ATOM   2590 1HH1 ARG A 176      -2.134  22.358   5.402  1.00  1.37           H  
ATOM   2591 2HH1 ARG A 176      -1.841  20.811   4.630  1.00  1.37           H  
ATOM   2592 1HH2 ARG A 176      -5.229  19.743   5.039  1.00  1.37           H  
ATOM   2593 2HH2 ARG A 176      -3.639  19.269   4.364  1.00  1.37           H  
ATOM   2594  N   GLY A 177      -3.690  27.174   3.127  1.00  1.22           N  
ATOM   2595  CA  GLY A 177      -3.316  28.511   3.598  1.00  1.22           C  
ATOM   2596  C   GLY A 177      -4.315  29.528   3.099  1.00  1.22           C  
ATOM   2597  O   GLY A 177      -4.936  30.256   3.891  1.00  1.22           O  
ATOM   2598  H   GLY A 177      -3.033  26.647   2.567  1.00  1.22           H  
ATOM   2599 1HA  GLY A 177      -3.316  28.518   4.676  1.00  1.22           H  
ATOM   2600 2HA  GLY A 177      -2.317  28.769   3.260  1.00  1.22           H  
ATOM   2601  N   ARG A 178      -4.512  29.531   1.784  1.00  1.09           N  
ATOM   2602  CA  ARG A 178      -5.485  30.400   1.143  1.00  1.09           C  
ATOM   2603  C   ARG A 178      -6.870  30.287   1.802  1.00  1.09           C  
ATOM   2604  O   ARG A 178      -7.487  31.306   2.113  1.00  1.09           O  
ATOM   2605  CB  ARG A 178      -5.606  30.034  -0.336  1.00  1.09           C  
ATOM   2606  CG  ARG A 178      -6.499  30.942  -1.177  1.00  1.09           C  
ATOM   2607  CD  ARG A 178      -7.937  30.486  -1.178  1.00  1.09           C  
ATOM   2608  NE  ARG A 178      -8.810  31.368  -1.956  1.00  1.09           N  
ATOM   2609  CZ  ARG A 178      -9.015  31.298  -3.287  1.00  1.09           C  
ATOM   2610  NH1 ARG A 178      -8.400  30.395  -4.011  1.00  1.09           N  
ATOM   2611  NH2 ARG A 178      -9.842  32.149  -3.866  1.00  1.09           N  
ATOM   2612  H   ARG A 178      -3.889  28.954   1.203  1.00  1.09           H  
ATOM   2613  HA  ARG A 178      -5.134  31.431   1.222  1.00  1.09           H  
ATOM   2614 1HB  ARG A 178      -4.611  30.029  -0.785  1.00  1.09           H  
ATOM   2615 2HB  ARG A 178      -5.999  29.027  -0.416  1.00  1.09           H  
ATOM   2616 1HG  ARG A 178      -6.437  31.930  -0.789  1.00  1.09           H  
ATOM   2617 2HG  ARG A 178      -6.139  30.939  -2.205  1.00  1.09           H  
ATOM   2618 1HD  ARG A 178      -8.009  29.480  -1.588  1.00  1.09           H  
ATOM   2619 2HD  ARG A 178      -8.305  30.480  -0.158  1.00  1.09           H  
ATOM   2620  HE  ARG A 178      -9.308  32.085  -1.449  1.00  1.09           H  
ATOM   2621 1HH1 ARG A 178      -7.767  29.746  -3.573  1.00  1.09           H  
ATOM   2622 2HH1 ARG A 178      -8.557  30.355  -5.008  1.00  1.09           H  
ATOM   2623 1HH2 ARG A 178     -10.319  32.849  -3.314  1.00  1.09           H  
ATOM   2624 2HH2 ARG A 178      -9.997  32.101  -4.862  1.00  1.09           H  
ATOM   2625  N   LEU A 179      -7.369  29.064   2.035  1.00  0.99           N  
ATOM   2626  CA  LEU A 179      -8.706  28.910   2.628  1.00  0.99           C  
ATOM   2627  C   LEU A 179      -8.838  29.335   4.090  1.00  0.99           C  
ATOM   2628  O   LEU A 179      -9.861  29.908   4.483  1.00  0.99           O  
ATOM   2629  CB  LEU A 179      -9.181  27.489   2.493  1.00  0.99           C  
ATOM   2630  CG  LEU A 179      -9.474  27.074   1.127  1.00  0.99           C  
ATOM   2631  CD1 LEU A 179      -9.801  25.663   1.156  1.00  0.99           C  
ATOM   2632  CD2 LEU A 179     -10.595  27.896   0.576  1.00  0.99           C  
ATOM   2633  H   LEU A 179      -6.832  28.234   1.770  1.00  0.99           H  
ATOM   2634  HA  LEU A 179      -9.385  29.529   2.048  1.00  0.99           H  
ATOM   2635 1HB  LEU A 179      -8.412  26.824   2.895  1.00  0.99           H  
ATOM   2636 2HB  LEU A 179     -10.090  27.373   3.072  1.00  0.99           H  
ATOM   2637  HG  LEU A 179      -8.596  27.205   0.513  1.00  0.99           H  
ATOM   2638 1HD1 LEU A 179     -10.000  25.310   0.155  1.00  0.99           H  
ATOM   2639 2HD1 LEU A 179      -8.958  25.146   1.576  1.00  0.99           H  
ATOM   2640 3HD1 LEU A 179     -10.666  25.507   1.779  1.00  0.99           H  
ATOM   2641 1HD2 LEU A 179     -10.790  27.572  -0.414  1.00  0.99           H  
ATOM   2642 2HD2 LEU A 179     -11.483  27.763   1.187  1.00  0.99           H  
ATOM   2643 3HD2 LEU A 179     -10.315  28.947   0.567  1.00  0.99           H  
ATOM   2644  N   ILE A 180      -7.816  29.094   4.903  1.00  0.92           N  
ATOM   2645  CA  ILE A 180      -7.888  29.542   6.288  1.00  0.92           C  
ATOM   2646  C   ILE A 180      -7.853  31.063   6.253  1.00  0.92           C  
ATOM   2647  O   ILE A 180      -8.574  31.744   6.987  1.00  0.92           O  
ATOM   2648  CB  ILE A 180      -6.741  28.987   7.147  1.00  0.92           C  
ATOM   2649  CG1 ILE A 180      -6.826  27.442   7.231  1.00  0.92           C  
ATOM   2650  CG2 ILE A 180      -6.774  29.610   8.553  1.00  0.92           C  
ATOM   2651  CD1 ILE A 180      -8.076  26.940   7.834  1.00  0.92           C  
ATOM   2652  H   ILE A 180      -6.991  28.596   4.562  1.00  0.92           H  
ATOM   2653  HA  ILE A 180      -8.834  29.223   6.722  1.00  0.92           H  
ATOM   2654  HB  ILE A 180      -5.798  29.239   6.665  1.00  0.92           H  
ATOM   2655 1HG1 ILE A 180      -6.756  27.034   6.235  1.00  0.92           H  
ATOM   2656 2HG1 ILE A 180      -5.995  27.067   7.824  1.00  0.92           H  
ATOM   2657 1HG2 ILE A 180      -5.950  29.223   9.143  1.00  0.92           H  
ATOM   2658 2HG2 ILE A 180      -6.681  30.694   8.468  1.00  0.92           H  
ATOM   2659 3HG2 ILE A 180      -7.711  29.359   9.041  1.00  0.92           H  
ATOM   2660 1HD1 ILE A 180      -8.065  25.845   7.857  1.00  0.92           H  
ATOM   2661 2HD1 ILE A 180      -8.151  27.320   8.837  1.00  0.92           H  
ATOM   2662 3HD1 ILE A 180      -8.921  27.286   7.252  1.00  0.92           H  
ATOM   2663  N   SER A 181      -7.014  31.597   5.375  1.00  0.87           N  
ATOM   2664  CA  SER A 181      -6.907  33.021   5.194  1.00  0.87           C  
ATOM   2665  C   SER A 181      -8.245  33.581   4.667  1.00  0.87           C  
ATOM   2666  O   SER A 181      -8.649  34.676   5.045  1.00  0.87           O  
ATOM   2667  CB  SER A 181      -5.761  33.313   4.264  1.00  0.87           C  
ATOM   2668  OG  SER A 181      -4.555  32.878   4.818  1.00  0.87           O  
ATOM   2669  H   SER A 181      -6.419  30.995   4.805  1.00  0.87           H  
ATOM   2670  HA  SER A 181      -6.701  33.476   6.159  1.00  0.87           H  
ATOM   2671 1HB  SER A 181      -5.924  32.833   3.311  1.00  0.87           H  
ATOM   2672 2HB  SER A 181      -5.708  34.385   4.101  1.00  0.87           H  
ATOM   2673  HG  SER A 181      -4.575  31.895   4.729  1.00  0.87           H  
ATOM   2674  N   LEU A 182      -8.942  32.837   3.798  1.00  0.83           N  
ATOM   2675  CA  LEU A 182     -10.239  33.274   3.278  1.00  0.83           C  
ATOM   2676  C   LEU A 182     -11.208  33.420   4.450  1.00  0.83           C  
ATOM   2677  O   LEU A 182     -11.929  34.412   4.539  1.00  0.83           O  
ATOM   2678  CB  LEU A 182     -10.790  32.285   2.248  1.00  0.83           C  
ATOM   2679  CG  LEU A 182     -12.102  32.658   1.579  1.00  0.83           C  
ATOM   2680  CD1 LEU A 182     -11.903  33.979   0.825  1.00  0.83           C  
ATOM   2681  CD2 LEU A 182     -12.518  31.519   0.627  1.00  0.83           C  
ATOM   2682  H   LEU A 182      -8.548  31.962   3.468  1.00  0.83           H  
ATOM   2683  HA  LEU A 182     -10.117  34.243   2.799  1.00  0.83           H  
ATOM   2684 1HB  LEU A 182     -10.037  32.137   1.475  1.00  0.83           H  
ATOM   2685 2HB  LEU A 182     -10.953  31.337   2.745  1.00  0.83           H  
ATOM   2686  HG  LEU A 182     -12.881  32.806   2.332  1.00  0.83           H  
ATOM   2687 1HD1 LEU A 182     -12.828  34.264   0.334  1.00  0.83           H  
ATOM   2688 2HD1 LEU A 182     -11.610  34.759   1.526  1.00  0.83           H  
ATOM   2689 3HD1 LEU A 182     -11.122  33.854   0.077  1.00  0.83           H  
ATOM   2690 1HD2 LEU A 182     -13.449  31.780   0.137  1.00  0.83           H  
ATOM   2691 2HD2 LEU A 182     -11.743  31.366  -0.126  1.00  0.83           H  
ATOM   2692 3HD2 LEU A 182     -12.653  30.596   1.197  1.00  0.83           H  
ATOM   2693  N   LYS A 183     -11.203  32.451   5.377  1.00  0.80           N  
ATOM   2694  CA  LYS A 183     -12.023  32.572   6.585  1.00  0.80           C  
ATOM   2695  C   LYS A 183     -11.715  33.898   7.275  1.00  0.80           C  
ATOM   2696  O   LYS A 183     -12.630  34.621   7.676  1.00  0.80           O  
ATOM   2697  CB  LYS A 183     -11.758  31.413   7.550  1.00  0.80           C  
ATOM   2698  CG  LYS A 183     -12.490  31.476   8.886  1.00  0.80           C  
ATOM   2699  CD  LYS A 183     -12.129  30.262   9.710  1.00  0.80           C  
ATOM   2700  CE  LYS A 183     -10.649  30.294  10.072  1.00  0.80           C  
ATOM   2701  NZ  LYS A 183     -10.352  31.280  11.141  1.00  0.80           N  
ATOM   2702  H   LYS A 183     -10.616  31.627   5.234  1.00  0.80           H  
ATOM   2703  HA  LYS A 183     -13.072  32.576   6.305  1.00  0.80           H  
ATOM   2704 1HB  LYS A 183     -12.017  30.474   7.063  1.00  0.80           H  
ATOM   2705 2HB  LYS A 183     -10.721  31.370   7.780  1.00  0.80           H  
ATOM   2706 1HG  LYS A 183     -12.189  32.379   9.423  1.00  0.80           H  
ATOM   2707 2HG  LYS A 183     -13.568  31.505   8.737  1.00  0.80           H  
ATOM   2708 1HD  LYS A 183     -12.717  30.261  10.628  1.00  0.80           H  
ATOM   2709 2HD  LYS A 183     -12.346  29.350   9.152  1.00  0.80           H  
ATOM   2710 1HE  LYS A 183     -10.349  29.323  10.396  1.00  0.80           H  
ATOM   2711 2HE  LYS A 183     -10.073  30.556   9.183  1.00  0.80           H  
ATOM   2712 1HZ  LYS A 183      -9.363  31.273  11.342  1.00  0.80           H  
ATOM   2713 2HZ  LYS A 183     -10.620  32.207  10.837  1.00  0.80           H  
ATOM   2714 3HZ  LYS A 183     -10.861  31.040  11.978  1.00  0.80           H  
ATOM   2715  N   GLU A 184     -10.426  34.237   7.377  1.00  0.77           N  
ATOM   2716  CA  GLU A 184     -10.032  35.501   7.991  1.00  0.77           C  
ATOM   2717  C   GLU A 184     -10.572  36.683   7.183  1.00  0.77           C  
ATOM   2718  O   GLU A 184     -11.003  37.684   7.756  1.00  0.77           O  
ATOM   2719  CB  GLU A 184      -8.517  35.605   8.106  1.00  0.77           C  
ATOM   2720  CG  GLU A 184      -8.023  36.798   8.824  1.00  0.77           C  
ATOM   2721  CD  GLU A 184      -8.295  36.801  10.281  1.00  0.77           C  
ATOM   2722  OE1 GLU A 184      -8.584  35.772  10.843  1.00  0.77           O  
ATOM   2723  OE2 GLU A 184      -8.173  37.856  10.845  1.00  0.77           O  
ATOM   2724  H   GLU A 184      -9.715  33.584   7.040  1.00  0.77           H  
ATOM   2725  HA  GLU A 184     -10.459  35.549   8.982  1.00  0.77           H  
ATOM   2726 1HB  GLU A 184      -8.124  34.717   8.600  1.00  0.77           H  
ATOM   2727 2HB  GLU A 184      -8.076  35.651   7.128  1.00  0.77           H  
ATOM   2728 1HG  GLU A 184      -6.975  36.894   8.655  1.00  0.77           H  
ATOM   2729 2HG  GLU A 184      -8.509  37.665   8.383  1.00  0.77           H  
ATOM   2730  N   PHE A 185     -10.568  36.571   5.852  1.00  0.75           N  
ATOM   2731  CA  PHE A 185     -11.100  37.631   4.995  1.00  0.75           C  
ATOM   2732  C   PHE A 185     -12.542  37.861   5.402  1.00  0.75           C  
ATOM   2733  O   PHE A 185     -12.974  39.005   5.563  1.00  0.75           O  
ATOM   2734  CB  PHE A 185     -11.005  37.276   3.513  1.00  0.75           C  
ATOM   2735  CG  PHE A 185     -11.440  38.363   2.592  1.00  0.75           C  
ATOM   2736  CD1 PHE A 185     -10.555  39.381   2.253  1.00  0.75           C  
ATOM   2737  CD2 PHE A 185     -12.728  38.389   2.064  1.00  0.75           C  
ATOM   2738  CE1 PHE A 185     -10.941  40.391   1.398  1.00  0.75           C  
ATOM   2739  CE2 PHE A 185     -13.120  39.402   1.211  1.00  0.75           C  
ATOM   2740  CZ  PHE A 185     -12.224  40.403   0.873  1.00  0.75           C  
ATOM   2741  H   PHE A 185     -10.166  35.733   5.433  1.00  0.75           H  
ATOM   2742  HA  PHE A 185     -10.556  38.554   5.169  1.00  0.75           H  
ATOM   2743 1HB  PHE A 185      -9.981  37.004   3.275  1.00  0.75           H  
ATOM   2744 2HB  PHE A 185     -11.620  36.423   3.308  1.00  0.75           H  
ATOM   2745  HD1 PHE A 185      -9.547  39.371   2.667  1.00  0.75           H  
ATOM   2746  HD2 PHE A 185     -13.428  37.601   2.327  1.00  0.75           H  
ATOM   2747  HE1 PHE A 185     -10.238  41.183   1.136  1.00  0.75           H  
ATOM   2748  HE2 PHE A 185     -14.130  39.413   0.802  1.00  0.75           H  
ATOM   2749  HZ  PHE A 185     -12.528  41.203   0.199  1.00  0.75           H  
ATOM   2750  N   PHE A 186     -13.296  36.764   5.558  1.00  0.74           N  
ATOM   2751  CA  PHE A 186     -14.685  36.847   5.980  1.00  0.74           C  
ATOM   2752  C   PHE A 186     -14.798  37.479   7.365  1.00  0.74           C  
ATOM   2753  O   PHE A 186     -15.708  38.267   7.606  1.00  0.74           O  
ATOM   2754  CB  PHE A 186     -15.384  35.497   5.965  1.00  0.74           C  
ATOM   2755  CG  PHE A 186     -15.746  35.014   4.606  1.00  0.74           C  
ATOM   2756  CD1 PHE A 186     -14.947  35.282   3.521  1.00  0.74           C  
ATOM   2757  CD2 PHE A 186     -16.920  34.317   4.407  1.00  0.74           C  
ATOM   2758  CE1 PHE A 186     -15.301  34.851   2.269  1.00  0.74           C  
ATOM   2759  CE2 PHE A 186     -17.284  33.875   3.162  1.00  0.74           C  
ATOM   2760  CZ  PHE A 186     -16.470  34.147   2.087  1.00  0.74           C  
ATOM   2761  H   PHE A 186     -12.871  35.849   5.386  1.00  0.74           H  
ATOM   2762  HA  PHE A 186     -15.210  37.486   5.271  1.00  0.74           H  
ATOM   2763 1HB  PHE A 186     -14.745  34.751   6.424  1.00  0.74           H  
ATOM   2764 2HB  PHE A 186     -16.278  35.549   6.555  1.00  0.74           H  
ATOM   2765  HD1 PHE A 186     -14.025  35.831   3.669  1.00  0.74           H  
ATOM   2766  HD2 PHE A 186     -17.551  34.118   5.256  1.00  0.74           H  
ATOM   2767  HE1 PHE A 186     -14.663  35.069   1.421  1.00  0.74           H  
ATOM   2768  HE2 PHE A 186     -18.214  33.317   3.027  1.00  0.74           H  
ATOM   2769  HZ  PHE A 186     -16.748  33.815   1.099  1.00  0.74           H  
ATOM   2770  N   ILE A 187     -13.865  37.175   8.277  1.00  0.73           N  
ATOM   2771  CA  ILE A 187     -13.922  37.799   9.599  1.00  0.73           C  
ATOM   2772  C   ILE A 187     -13.800  39.304   9.438  1.00  0.73           C  
ATOM   2773  O   ILE A 187     -14.562  40.074  10.024  1.00  0.73           O  
ATOM   2774  CB  ILE A 187     -12.804  37.313  10.564  1.00  0.73           C  
ATOM   2775  CG1 ILE A 187     -13.019  35.872  10.939  1.00  0.73           C  
ATOM   2776  CG2 ILE A 187     -12.795  38.172  11.778  1.00  0.73           C  
ATOM   2777  CD1 ILE A 187     -11.887  35.179  11.669  1.00  0.73           C  
ATOM   2778  H   ILE A 187     -13.146  36.488   8.054  1.00  0.73           H  
ATOM   2779  HA  ILE A 187     -14.883  37.590  10.048  1.00  0.73           H  
ATOM   2780  HB  ILE A 187     -11.838  37.387  10.075  1.00  0.73           H  
ATOM   2781 1HG1 ILE A 187     -13.888  35.826  11.564  1.00  0.73           H  
ATOM   2782 2HG1 ILE A 187     -13.198  35.327  10.030  1.00  0.73           H  
ATOM   2783 1HG2 ILE A 187     -12.003  37.845  12.448  1.00  0.73           H  
ATOM   2784 2HG2 ILE A 187     -12.615  39.201  11.475  1.00  0.73           H  
ATOM   2785 3HG2 ILE A 187     -13.749  38.096  12.281  1.00  0.73           H  
ATOM   2786 1HD1 ILE A 187     -12.176  34.150  11.877  1.00  0.73           H  
ATOM   2787 2HD1 ILE A 187     -10.994  35.183  11.071  1.00  0.73           H  
ATOM   2788 3HD1 ILE A 187     -11.684  35.692  12.602  1.00  0.73           H  
ATOM   2789  N   VAL A 188     -12.881  39.743   8.613  1.00  0.72           N  
ATOM   2790  CA  VAL A 188     -12.756  41.165   8.427  1.00  0.72           C  
ATOM   2791  C   VAL A 188     -13.982  41.769   7.765  1.00  0.72           C  
ATOM   2792  O   VAL A 188     -14.442  42.839   8.163  1.00  0.72           O  
ATOM   2793  CB  VAL A 188     -11.590  41.505   7.567  1.00  0.72           C  
ATOM   2794  CG1 VAL A 188     -11.668  42.960   7.325  1.00  0.72           C  
ATOM   2795  CG2 VAL A 188     -10.325  41.080   8.224  1.00  0.72           C  
ATOM   2796  H   VAL A 188     -12.261  39.082   8.138  1.00  0.72           H  
ATOM   2797  HA  VAL A 188     -12.620  41.624   9.405  1.00  0.72           H  
ATOM   2798  HB  VAL A 188     -11.677  41.000   6.611  1.00  0.72           H  
ATOM   2799 1HG1 VAL A 188     -10.878  43.239   6.693  1.00  0.72           H  
ATOM   2800 2HG1 VAL A 188     -12.612  43.201   6.853  1.00  0.72           H  
ATOM   2801 3HG1 VAL A 188     -11.603  43.493   8.266  1.00  0.72           H  
ATOM   2802 1HG2 VAL A 188      -9.485  41.348   7.596  1.00  0.72           H  
ATOM   2803 2HG2 VAL A 188     -10.248  41.563   9.168  1.00  0.72           H  
ATOM   2804 3HG2 VAL A 188     -10.333  40.002   8.375  1.00  0.72           H  
ATOM   2805  N   LEU A 189     -14.492  41.096   6.735  1.00  0.72           N  
ATOM   2806  CA  LEU A 189     -15.664  41.538   5.990  1.00  0.72           C  
ATOM   2807  C   LEU A 189     -16.803  41.731   6.963  1.00  0.72           C  
ATOM   2808  O   LEU A 189     -17.558  42.706   6.882  1.00  0.72           O  
ATOM   2809  CB  LEU A 189     -15.993  40.485   4.936  1.00  0.72           C  
ATOM   2810  CG  LEU A 189     -17.097  40.751   3.996  1.00  0.72           C  
ATOM   2811  CD1 LEU A 189     -16.751  41.993   3.182  1.00  0.72           C  
ATOM   2812  CD2 LEU A 189     -17.266  39.505   3.108  1.00  0.72           C  
ATOM   2813  H   LEU A 189     -14.037  40.230   6.447  1.00  0.72           H  
ATOM   2814  HA  LEU A 189     -15.456  42.493   5.512  1.00  0.72           H  
ATOM   2815 1HB  LEU A 189     -15.093  40.288   4.351  1.00  0.72           H  
ATOM   2816 2HB  LEU A 189     -16.251  39.576   5.458  1.00  0.72           H  
ATOM   2817  HG  LEU A 189     -18.022  40.941   4.542  1.00  0.72           H  
ATOM   2818 1HD1 LEU A 189     -17.553  42.202   2.475  1.00  0.72           H  
ATOM   2819 2HD1 LEU A 189     -16.628  42.845   3.853  1.00  0.72           H  
ATOM   2820 3HD1 LEU A 189     -15.820  41.822   2.637  1.00  0.72           H  
ATOM   2821 1HD2 LEU A 189     -18.075  39.671   2.396  1.00  0.72           H  
ATOM   2822 2HD2 LEU A 189     -16.337  39.315   2.568  1.00  0.72           H  
ATOM   2823 3HD2 LEU A 189     -17.501  38.643   3.734  1.00  0.72           H  
ATOM   2824  N   GLY A 190     -16.901  40.794   7.897  1.00  0.72           N  
ATOM   2825  CA  GLY A 190     -17.870  40.813   8.962  1.00  0.72           C  
ATOM   2826  C   GLY A 190     -17.702  42.081   9.753  1.00  0.72           C  
ATOM   2827  O   GLY A 190     -18.666  42.812   9.942  1.00  0.72           O  
ATOM   2828  H   GLY A 190     -16.262  40.003   7.860  1.00  0.72           H  
ATOM   2829 1HA  GLY A 190     -18.879  40.755   8.557  1.00  0.72           H  
ATOM   2830 2HA  GLY A 190     -17.716  39.944   9.600  1.00  0.72           H  
ATOM   2831  N   MET A 191     -16.480  42.362  10.207  1.00  0.73           N  
ATOM   2832  CA  MET A 191     -16.226  43.561  10.995  1.00  0.73           C  
ATOM   2833  C   MET A 191     -16.620  44.810  10.234  1.00  0.73           C  
ATOM   2834  O   MET A 191     -17.186  45.731  10.817  1.00  0.73           O  
ATOM   2835  CB  MET A 191     -14.771  43.623  11.418  1.00  0.73           C  
ATOM   2836  CG  MET A 191     -14.415  42.601  12.428  1.00  0.73           C  
ATOM   2837  SD  MET A 191     -12.731  42.600  12.828  1.00  0.73           S  
ATOM   2838  CE  MET A 191     -12.658  41.226  13.914  1.00  0.73           C  
ATOM   2839  H   MET A 191     -15.717  41.710  10.014  1.00  0.73           H  
ATOM   2840  HA  MET A 191     -16.840  43.513  11.892  1.00  0.73           H  
ATOM   2841 1HB  MET A 191     -14.131  43.487  10.554  1.00  0.73           H  
ATOM   2842 2HB  MET A 191     -14.557  44.598  11.838  1.00  0.73           H  
ATOM   2843 1HG  MET A 191     -14.993  42.758  13.338  1.00  0.73           H  
ATOM   2844 2HG  MET A 191     -14.661  41.640  12.024  1.00  0.73           H  
ATOM   2845 1HE  MET A 191     -11.637  41.057  14.238  1.00  0.73           H  
ATOM   2846 2HE  MET A 191     -13.268  41.433  14.751  1.00  0.73           H  
ATOM   2847 3HE  MET A 191     -13.026  40.353  13.422  1.00  0.73           H  
ATOM   2848  N   VAL A 192     -16.356  44.847   8.929  1.00  0.74           N  
ATOM   2849  CA  VAL A 192     -16.748  46.010   8.146  1.00  0.74           C  
ATOM   2850  C   VAL A 192     -18.266  46.153   8.182  1.00  0.74           C  
ATOM   2851  O   VAL A 192     -18.783  47.240   8.453  1.00  0.74           O  
ATOM   2852  CB  VAL A 192     -16.278  45.874   6.681  1.00  0.74           C  
ATOM   2853  CG1 VAL A 192     -16.866  46.975   5.832  1.00  0.74           C  
ATOM   2854  CG2 VAL A 192     -14.799  45.950   6.631  1.00  0.74           C  
ATOM   2855  H   VAL A 192     -15.867  44.063   8.496  1.00  0.74           H  
ATOM   2856  HA  VAL A 192     -16.295  46.899   8.584  1.00  0.74           H  
ATOM   2857  HB  VAL A 192     -16.614  44.923   6.285  1.00  0.74           H  
ATOM   2858 1HG1 VAL A 192     -16.530  46.852   4.808  1.00  0.74           H  
ATOM   2859 2HG1 VAL A 192     -17.954  46.920   5.865  1.00  0.74           H  
ATOM   2860 3HG1 VAL A 192     -16.538  47.942   6.210  1.00  0.74           H  
ATOM   2861 1HG2 VAL A 192     -14.455  45.856   5.615  1.00  0.74           H  
ATOM   2862 2HG2 VAL A 192     -14.518  46.912   7.018  1.00  0.74           H  
ATOM   2863 3HG2 VAL A 192     -14.363  45.160   7.234  1.00  0.74           H  
ATOM   2864  N   ALA A 193     -18.981  45.046   7.949  1.00  0.77           N  
ATOM   2865  CA  ALA A 193     -20.441  45.036   7.991  1.00  0.77           C  
ATOM   2866  C   ALA A 193     -20.960  45.421   9.380  1.00  0.77           C  
ATOM   2867  O   ALA A 193     -21.958  46.131   9.509  1.00  0.77           O  
ATOM   2868  CB  ALA A 193     -20.950  43.657   7.604  1.00  0.77           C  
ATOM   2869  H   ALA A 193     -18.489  44.179   7.725  1.00  0.77           H  
ATOM   2870  HA  ALA A 193     -20.806  45.770   7.275  1.00  0.77           H  
ATOM   2871 1HB  ALA A 193     -22.037  43.653   7.609  1.00  0.77           H  
ATOM   2872 2HB  ALA A 193     -20.586  43.407   6.608  1.00  0.77           H  
ATOM   2873 3HB  ALA A 193     -20.582  42.924   8.312  1.00  0.77           H  
ATOM   2874  N   GLY A 194     -20.254  44.963  10.415  1.00  0.80           N  
ATOM   2875  CA  GLY A 194     -20.545  45.225  11.818  1.00  0.80           C  
ATOM   2876  C   GLY A 194     -20.437  46.715  12.119  1.00  0.80           C  
ATOM   2877  O   GLY A 194     -21.359  47.331  12.662  1.00  0.80           O  
ATOM   2878  H   GLY A 194     -19.458  44.371  10.210  1.00  0.80           H  
ATOM   2879 1HA  GLY A 194     -21.540  44.862  12.067  1.00  0.80           H  
ATOM   2880 2HA  GLY A 194     -19.839  44.666  12.429  1.00  0.80           H  
ATOM   2881  N   TYR A 195     -19.301  47.308  11.759  1.00  0.86           N  
ATOM   2882  CA  TYR A 195     -19.093  48.726  11.985  1.00  0.86           C  
ATOM   2883  C   TYR A 195     -20.097  49.533  11.149  1.00  0.86           C  
ATOM   2884  O   TYR A 195     -20.649  50.534  11.617  1.00  0.86           O  
ATOM   2885  CB  TYR A 195     -17.665  49.137  11.616  1.00  0.86           C  
ATOM   2886  CG  TYR A 195     -16.529  48.621  12.501  1.00  0.86           C  
ATOM   2887  CD1 TYR A 195     -15.481  47.903  11.932  1.00  0.86           C  
ATOM   2888  CD2 TYR A 195     -16.514  48.873  13.854  1.00  0.86           C  
ATOM   2889  CE1 TYR A 195     -14.438  47.436  12.718  1.00  0.86           C  
ATOM   2890  CE2 TYR A 195     -15.465  48.410  14.637  1.00  0.86           C  
ATOM   2891  CZ  TYR A 195     -14.438  47.694  14.084  1.00  0.86           C  
ATOM   2892  OH  TYR A 195     -13.402  47.227  14.879  1.00  0.86           O  
ATOM   2893  H   TYR A 195     -18.569  46.757  11.323  1.00  0.86           H  
ATOM   2894  HA  TYR A 195     -19.266  48.937  13.032  1.00  0.86           H  
ATOM   2895 1HB  TYR A 195     -17.458  48.813  10.592  1.00  0.86           H  
ATOM   2896 2HB  TYR A 195     -17.608  50.211  11.637  1.00  0.86           H  
ATOM   2897  HD1 TYR A 195     -15.482  47.705  10.859  1.00  0.86           H  
ATOM   2898  HD2 TYR A 195     -17.313  49.437  14.306  1.00  0.86           H  
ATOM   2899  HE1 TYR A 195     -13.625  46.873  12.263  1.00  0.86           H  
ATOM   2900  HE2 TYR A 195     -15.450  48.615  15.688  1.00  0.86           H  
ATOM   2901  HH  TYR A 195     -13.602  47.383  15.840  1.00  0.86           H  
ATOM   2902  N   GLY A 196     -20.355  49.063   9.918  1.00  0.94           N  
ATOM   2903  CA  GLY A 196     -21.284  49.683   8.982  1.00  0.94           C  
ATOM   2904  C   GLY A 196     -22.680  49.783   9.566  1.00  0.94           C  
ATOM   2905  O   GLY A 196     -23.244  50.879   9.678  1.00  0.94           O  
ATOM   2906  H   GLY A 196     -19.854  48.240   9.589  1.00  0.94           H  
ATOM   2907 1HA  GLY A 196     -20.934  50.665   8.695  1.00  0.94           H  
ATOM   2908 2HA  GLY A 196     -21.314  49.079   8.075  1.00  0.94           H  
ATOM   2909  N   ILE A 197     -23.229  48.634   9.972  1.00  1.05           N  
ATOM   2910  CA  ILE A 197     -24.561  48.615  10.544  1.00  1.05           C  
ATOM   2911  C   ILE A 197     -24.557  49.385  11.861  1.00  1.05           C  
ATOM   2912  O   ILE A 197     -25.553  50.016  12.216  1.00  1.05           O  
ATOM   2913  CB  ILE A 197     -25.066  47.177  10.757  1.00  1.05           C  
ATOM   2914  CG1 ILE A 197     -26.518  47.219  10.974  1.00  1.05           C  
ATOM   2915  CG2 ILE A 197     -24.407  46.545  11.942  1.00  1.05           C  
ATOM   2916  CD1 ILE A 197     -27.317  47.713   9.776  1.00  1.05           C  
ATOM   2917  H   ILE A 197     -22.718  47.762   9.858  1.00  1.05           H  
ATOM   2918  HA  ILE A 197     -25.239  49.101   9.863  1.00  1.05           H  
ATOM   2919  HB  ILE A 197     -24.863  46.581   9.868  1.00  1.05           H  
ATOM   2920 1HG1 ILE A 197     -26.868  46.223  11.255  1.00  1.05           H  
ATOM   2921 2HG1 ILE A 197     -26.678  47.881  11.781  1.00  1.05           H  
ATOM   2922 1HG2 ILE A 197     -24.777  45.579  12.054  1.00  1.05           H  
ATOM   2923 2HG2 ILE A 197     -23.361  46.502  11.761  1.00  1.05           H  
ATOM   2924 3HG2 ILE A 197     -24.608  47.101  12.843  1.00  1.05           H  
ATOM   2925 1HD1 ILE A 197     -28.377  47.738  10.027  1.00  1.05           H  
ATOM   2926 2HD1 ILE A 197     -26.991  48.713   9.510  1.00  1.05           H  
ATOM   2927 3HD1 ILE A 197     -27.162  47.044   8.932  1.00  1.05           H  
ATOM   2928  N   GLY A 198     -23.423  49.386  12.553  1.00  1.17           N  
ATOM   2929  CA  GLY A 198     -23.265  50.132  13.772  1.00  1.17           C  
ATOM   2930  C   GLY A 198     -23.536  51.592  13.519  1.00  1.17           C  
ATOM   2931  O   GLY A 198     -24.389  52.191  14.164  1.00  1.17           O  
ATOM   2932  H   GLY A 198     -22.636  48.818  12.245  1.00  1.17           H  
ATOM   2933 1HA  GLY A 198     -23.957  49.767  14.514  1.00  1.17           H  
ATOM   2934 2HA  GLY A 198     -22.259  49.988  14.140  1.00  1.17           H  
ATOM   2935  N   SER A 199     -22.871  52.176  12.537  1.00  1.34           N  
ATOM   2936  CA  SER A 199     -23.108  53.582  12.254  1.00  1.34           C  
ATOM   2937  C   SER A 199     -24.588  53.824  11.932  1.00  1.34           C  
ATOM   2938  O   SER A 199     -25.215  54.737  12.484  1.00  1.34           O  
ATOM   2939  CB  SER A 199     -22.262  54.027  11.072  1.00  1.34           C  
ATOM   2940  OG  SER A 199     -22.475  55.385  10.779  1.00  1.34           O  
ATOM   2941  H   SER A 199     -22.171  51.641  12.017  1.00  1.34           H  
ATOM   2942  HA  SER A 199     -22.839  54.167  13.134  1.00  1.34           H  
ATOM   2943 1HB  SER A 199     -21.220  53.862  11.281  1.00  1.34           H  
ATOM   2944 2HB  SER A 199     -22.513  53.419  10.202  1.00  1.34           H  
ATOM   2945  HG  SER A 199     -23.374  55.447  10.448  1.00  1.34           H  
ATOM   2946  N   LEU A 200     -25.144  52.967  11.069  1.00  1.55           N  
ATOM   2947  CA  LEU A 200     -26.521  53.078  10.592  1.00  1.55           C  
ATOM   2948  C   LEU A 200     -27.597  52.924  11.669  1.00  1.55           C  
ATOM   2949  O   LEU A 200     -28.669  53.523  11.556  1.00  1.55           O  
ATOM   2950  CB  LEU A 200     -26.762  52.020   9.520  1.00  1.55           C  
ATOM   2951  CG  LEU A 200     -25.991  52.218   8.220  1.00  1.55           C  
ATOM   2952  CD1 LEU A 200     -26.191  51.004   7.325  1.00  1.55           C  
ATOM   2953  CD2 LEU A 200     -26.468  53.490   7.548  1.00  1.55           C  
ATOM   2954  H   LEU A 200     -24.559  52.215  10.692  1.00  1.55           H  
ATOM   2955  HA  LEU A 200     -26.637  54.062  10.144  1.00  1.55           H  
ATOM   2956 1HB  LEU A 200     -26.484  51.063   9.933  1.00  1.55           H  
ATOM   2957 2HB  LEU A 200     -27.824  51.994   9.287  1.00  1.55           H  
ATOM   2958  HG  LEU A 200     -24.928  52.305   8.437  1.00  1.55           H  
ATOM   2959 1HD1 LEU A 200     -25.632  51.140   6.400  1.00  1.55           H  
ATOM   2960 2HD1 LEU A 200     -25.830  50.116   7.831  1.00  1.55           H  
ATOM   2961 3HD1 LEU A 200     -27.249  50.888   7.096  1.00  1.55           H  
ATOM   2962 1HD2 LEU A 200     -25.913  53.641   6.621  1.00  1.55           H  
ATOM   2963 2HD2 LEU A 200     -27.532  53.410   7.326  1.00  1.55           H  
ATOM   2964 3HD2 LEU A 200     -26.299  54.337   8.214  1.00  1.55           H  
ATOM   2965  N   LEU A 201     -27.346  52.093  12.677  1.00  1.80           N  
ATOM   2966  CA  LEU A 201     -28.332  51.878  13.722  1.00  1.80           C  
ATOM   2967  C   LEU A 201     -28.040  52.646  15.010  1.00  1.80           C  
ATOM   2968  O   LEU A 201     -28.960  53.149  15.652  1.00  1.80           O  
ATOM   2969  CB  LEU A 201     -28.460  50.388  13.998  1.00  1.80           C  
ATOM   2970  CG  LEU A 201     -28.935  49.564  12.805  1.00  1.80           C  
ATOM   2971  CD1 LEU A 201     -28.965  48.115  13.183  1.00  1.80           C  
ATOM   2972  CD2 LEU A 201     -30.313  50.029  12.383  1.00  1.80           C  
ATOM   2973  H   LEU A 201     -26.466  51.582  12.699  1.00  1.80           H  
ATOM   2974  HA  LEU A 201     -29.292  52.226  13.347  1.00  1.80           H  
ATOM   2975 1HB  LEU A 201     -27.484  50.009  14.302  1.00  1.80           H  
ATOM   2976 2HB  LEU A 201     -29.161  50.237  14.796  1.00  1.80           H  
ATOM   2977  HG  LEU A 201     -28.238  49.695  11.978  1.00  1.80           H  
ATOM   2978 1HD1 LEU A 201     -29.299  47.514  12.342  1.00  1.80           H  
ATOM   2979 2HD1 LEU A 201     -27.995  47.788  13.486  1.00  1.80           H  
ATOM   2980 3HD1 LEU A 201     -29.621  47.999  13.972  1.00  1.80           H  
ATOM   2981 1HD2 LEU A 201     -30.646  49.443  11.527  1.00  1.80           H  
ATOM   2982 2HD2 LEU A 201     -31.010  49.893  13.205  1.00  1.80           H  
ATOM   2983 3HD2 LEU A 201     -30.274  51.085  12.107  1.00  1.80           H  
ATOM   2984  N   VAL A 202     -26.772  52.787  15.401  1.00  2.08           N  
ATOM   2985  CA  VAL A 202     -26.479  53.509  16.639  1.00  2.08           C  
ATOM   2986  C   VAL A 202     -26.973  54.939  16.508  1.00  2.08           C  
ATOM   2987  O   VAL A 202     -27.543  55.507  17.439  1.00  2.08           O  
ATOM   2988  CB  VAL A 202     -24.976  53.503  16.976  1.00  2.08           C  
ATOM   2989  CG1 VAL A 202     -24.714  54.446  18.136  1.00  2.08           C  
ATOM   2990  CG2 VAL A 202     -24.542  52.079  17.341  1.00  2.08           C  
ATOM   2991  H   VAL A 202     -26.006  52.403  14.861  1.00  2.08           H  
ATOM   2992  HA  VAL A 202     -27.015  53.035  17.460  1.00  2.08           H  
ATOM   2993  HB  VAL A 202     -24.405  53.857  16.116  1.00  2.08           H  
ATOM   2994 1HG1 VAL A 202     -23.650  54.443  18.373  1.00  2.08           H  
ATOM   2995 2HG1 VAL A 202     -25.023  55.452  17.859  1.00  2.08           H  
ATOM   2996 3HG1 VAL A 202     -25.282  54.122  19.001  1.00  2.08           H  
ATOM   2997 1HG2 VAL A 202     -23.482  52.073  17.581  1.00  2.08           H  
ATOM   2998 2HG2 VAL A 202     -25.110  51.727  18.198  1.00  2.08           H  
ATOM   2999 3HG2 VAL A 202     -24.725  51.432  16.498  1.00  2.08           H  
ATOM   3000  N   ASP A 203     -26.738  55.541  15.349  1.00  2.31           N  
ATOM   3001  CA  ASP A 203     -27.247  56.868  15.099  1.00  2.31           C  
ATOM   3002  C   ASP A 203     -28.678  56.694  14.552  1.00  2.31           C  
ATOM   3003  O   ASP A 203     -28.829  56.226  13.430  1.00  2.31           O  
ATOM   3004  CB  ASP A 203     -26.306  57.585  14.113  1.00  2.31           C  
ATOM   3005  CG  ASP A 203     -26.601  59.083  13.809  1.00  2.31           C  
ATOM   3006  OD1 ASP A 203     -27.644  59.569  14.174  1.00  2.31           O  
ATOM   3007  OD2 ASP A 203     -25.716  59.738  13.254  1.00  2.31           O  
ATOM   3008  H   ASP A 203     -26.232  55.070  14.595  1.00  2.31           H  
ATOM   3009  HA  ASP A 203     -27.287  57.427  16.033  1.00  2.31           H  
ATOM   3010 1HB  ASP A 203     -25.288  57.508  14.494  1.00  2.31           H  
ATOM   3011 2HB  ASP A 203     -26.322  57.040  13.164  1.00  2.31           H  
ATOM   3012  N   ILE A 204     -29.701  57.042  15.371  1.00  2.40           N  
ATOM   3013  CA  ILE A 204     -31.169  56.932  15.116  1.00  2.40           C  
ATOM   3014  C   ILE A 204     -31.970  55.935  15.997  1.00  2.40           C  
ATOM   3015  O   ILE A 204     -33.018  56.325  16.516  1.00  2.40           O  
ATOM   3016  CB  ILE A 204     -31.565  56.679  13.630  1.00  2.40           C  
ATOM   3017  CG1 ILE A 204     -31.174  57.895  12.697  1.00  2.40           C  
ATOM   3018  CG2 ILE A 204     -33.076  56.522  13.555  1.00  2.40           C  
ATOM   3019  CD1 ILE A 204     -31.297  57.573  11.226  1.00  2.40           C  
ATOM   3020  H   ILE A 204     -29.426  57.409  16.272  1.00  2.40           H  
ATOM   3021  HA  ILE A 204     -31.582  57.915  15.336  1.00  2.40           H  
ATOM   3022  HB  ILE A 204     -31.115  55.761  13.257  1.00  2.40           H  
ATOM   3023 1HG1 ILE A 204     -31.835  58.727  12.920  1.00  2.40           H  
ATOM   3024 2HG1 ILE A 204     -30.157  58.217  12.884  1.00  2.40           H  
ATOM   3025 1HG2 ILE A 204     -33.371  56.337  12.523  1.00  2.40           H  
ATOM   3026 2HG2 ILE A 204     -33.393  55.705  14.168  1.00  2.40           H  
ATOM   3027 3HG2 ILE A 204     -33.550  57.435  13.910  1.00  2.40           H  
ATOM   3028 1HD1 ILE A 204     -31.028  58.450  10.638  1.00  2.40           H  
ATOM   3029 2HD1 ILE A 204     -30.619  56.749  10.984  1.00  2.40           H  
ATOM   3030 3HD1 ILE A 204     -32.320  57.282  10.999  1.00  2.40           H  
ATOM   3031  N   VAL A 205     -31.545  54.673  16.161  1.00  2.33           N  
ATOM   3032  CA  VAL A 205     -32.342  53.725  16.969  1.00  2.33           C  
ATOM   3033  C   VAL A 205     -31.524  53.198  18.138  1.00  2.33           C  
ATOM   3034  O   VAL A 205     -30.340  53.495  18.257  1.00  2.33           O  
ATOM   3035  CB  VAL A 205     -32.853  52.498  16.155  1.00  2.33           C  
ATOM   3036  CG1 VAL A 205     -33.731  52.917  15.022  1.00  2.33           C  
ATOM   3037  CG2 VAL A 205     -31.713  51.706  15.629  1.00  2.33           C  
ATOM   3038  H   VAL A 205     -30.666  54.342  15.752  1.00  2.33           H  
ATOM   3039  HA  VAL A 205     -33.210  54.248  17.370  1.00  2.33           H  
ATOM   3040  HB  VAL A 205     -33.449  51.882  16.815  1.00  2.33           H  
ATOM   3041 1HG1 VAL A 205     -34.092  52.031  14.499  1.00  2.33           H  
ATOM   3042 2HG1 VAL A 205     -34.579  53.486  15.405  1.00  2.33           H  
ATOM   3043 3HG1 VAL A 205     -33.154  53.522  14.339  1.00  2.33           H  
ATOM   3044 1HG2 VAL A 205     -32.092  50.840  15.095  1.00  2.33           H  
ATOM   3045 2HG2 VAL A 205     -31.141  52.328  14.957  1.00  2.33           H  
ATOM   3046 3HG2 VAL A 205     -31.097  51.383  16.447  1.00  2.33           H  
ATOM   3047  N   SER A 206     -32.133  52.416  19.036  1.00  2.09           N  
ATOM   3048  CA  SER A 206     -31.356  51.860  20.156  1.00  2.09           C  
ATOM   3049  C   SER A 206     -30.547  50.680  19.612  1.00  2.09           C  
ATOM   3050  O   SER A 206     -30.824  49.508  19.902  1.00  2.09           O  
ATOM   3051  CB  SER A 206     -32.286  51.404  21.259  1.00  2.09           C  
ATOM   3052  OG  SER A 206     -31.568  50.969  22.377  1.00  2.09           O  
ATOM   3053  H   SER A 206     -33.113  52.196  18.935  1.00  2.09           H  
ATOM   3054  HA  SER A 206     -30.670  52.622  20.535  1.00  2.09           H  
ATOM   3055 1HB  SER A 206     -32.942  52.226  21.538  1.00  2.09           H  
ATOM   3056 2HB  SER A 206     -32.914  50.593  20.892  1.00  2.09           H  
ATOM   3057  HG  SER A 206     -31.011  50.247  22.062  1.00  2.09           H  
ATOM   3058  N   GLY A 207     -29.542  51.053  18.827  1.00  1.78           N  
ATOM   3059  CA  GLY A 207     -28.759  50.227  17.935  1.00  1.78           C  
ATOM   3060  C   GLY A 207     -28.356  48.890  18.442  1.00  1.78           C  
ATOM   3061  O   GLY A 207     -28.659  47.888  17.808  1.00  1.78           O  
ATOM   3062  H   GLY A 207     -29.403  52.060  18.759  1.00  1.78           H  
ATOM   3063 1HA  GLY A 207     -29.320  50.088  17.019  1.00  1.78           H  
ATOM   3064 2HA  GLY A 207     -27.864  50.779  17.652  1.00  1.78           H  
ATOM   3065  N   TRP A 208     -27.733  48.813  19.597  1.00  1.47           N  
ATOM   3066  CA  TRP A 208     -27.238  47.519  20.056  1.00  1.47           C  
ATOM   3067  C   TRP A 208     -28.277  46.372  19.914  1.00  1.47           C  
ATOM   3068  O   TRP A 208     -27.917  45.242  19.586  1.00  1.47           O  
ATOM   3069  CB  TRP A 208     -26.776  47.658  21.510  1.00  1.47           C  
ATOM   3070  CG  TRP A 208     -27.876  47.801  22.483  1.00  1.47           C  
ATOM   3071  CD1 TRP A 208     -28.525  48.930  22.900  1.00  1.47           C  
ATOM   3072  CD2 TRP A 208     -28.433  46.718  23.227  1.00  1.47           C  
ATOM   3073  NE1 TRP A 208     -29.486  48.592  23.827  1.00  1.47           N  
ATOM   3074  CE2 TRP A 208     -29.436  47.235  24.027  1.00  1.47           C  
ATOM   3075  CE3 TRP A 208     -28.165  45.370  23.273  1.00  1.47           C  
ATOM   3076  CZ2 TRP A 208     -30.194  46.421  24.850  1.00  1.47           C  
ATOM   3077  CZ3 TRP A 208     -28.897  44.590  24.100  1.00  1.47           C  
ATOM   3078  CH2 TRP A 208     -29.887  45.096  24.858  1.00  1.47           C  
ATOM   3079  H   TRP A 208     -27.550  49.653  20.129  1.00  1.47           H  
ATOM   3080  HA  TRP A 208     -26.368  47.260  19.456  1.00  1.47           H  
ATOM   3081 1HB  TRP A 208     -26.199  46.777  21.787  1.00  1.47           H  
ATOM   3082 2HB  TRP A 208     -26.115  48.524  21.604  1.00  1.47           H  
ATOM   3083  HD1 TRP A 208     -28.324  49.942  22.542  1.00  1.47           H  
ATOM   3084  HE1 TRP A 208     -30.121  49.226  24.295  1.00  1.47           H  
ATOM   3085  HE3 TRP A 208     -27.378  44.949  22.665  1.00  1.47           H  
ATOM   3086  HZ2 TRP A 208     -30.995  46.800  25.480  1.00  1.47           H  
ATOM   3087  HZ3 TRP A 208     -28.667  43.544  24.138  1.00  1.47           H  
ATOM   3088  HH2 TRP A 208     -30.441  44.431  25.483  1.00  1.47           H  
ATOM   3089  N   ARG A 209     -29.575  46.646  20.104  1.00  1.23           N  
ATOM   3090  CA  ARG A 209     -30.561  45.566  20.041  1.00  1.23           C  
ATOM   3091  C   ARG A 209     -30.762  45.057  18.626  1.00  1.23           C  
ATOM   3092  O   ARG A 209     -30.951  43.859  18.380  1.00  1.23           O  
ATOM   3093  CB  ARG A 209     -31.922  46.034  20.516  1.00  1.23           C  
ATOM   3094  CG  ARG A 209     -32.032  46.326  21.939  1.00  1.23           C  
ATOM   3095  CD  ARG A 209     -33.377  46.768  22.291  1.00  1.23           C  
ATOM   3096  NE  ARG A 209     -34.358  45.707  22.109  1.00  1.23           N  
ATOM   3097  CZ  ARG A 209     -35.691  45.923  22.014  1.00  1.23           C  
ATOM   3098  NH1 ARG A 209     -36.158  47.154  22.089  1.00  1.23           N  
ATOM   3099  NH2 ARG A 209     -36.534  44.918  21.844  1.00  1.23           N  
ATOM   3100  H   ARG A 209     -29.878  47.604  20.284  1.00  1.23           H  
ATOM   3101  HA  ARG A 209     -30.216  44.751  20.673  1.00  1.23           H  
ATOM   3102 1HB  ARG A 209     -32.196  46.943  19.979  1.00  1.23           H  
ATOM   3103 2HB  ARG A 209     -32.667  45.274  20.279  1.00  1.23           H  
ATOM   3104 1HG  ARG A 209     -31.774  45.439  22.521  1.00  1.23           H  
ATOM   3105 2HG  ARG A 209     -31.361  47.137  22.153  1.00  1.23           H  
ATOM   3106 1HD  ARG A 209     -33.394  47.080  23.333  1.00  1.23           H  
ATOM   3107 2HD  ARG A 209     -33.657  47.606  21.652  1.00  1.23           H  
ATOM   3108  HE  ARG A 209     -34.005  44.732  22.061  1.00  1.23           H  
ATOM   3109 1HH1 ARG A 209     -35.521  47.929  22.218  1.00  1.23           H  
ATOM   3110 2HH1 ARG A 209     -37.150  47.324  22.018  1.00  1.23           H  
ATOM   3111 1HH2 ARG A 209     -36.199  43.968  21.773  1.00  1.23           H  
ATOM   3112 2HH2 ARG A 209     -37.522  45.102  21.774  1.00  1.23           H  
ATOM   3113  N   TYR A 210     -30.735  45.993  17.698  1.00  1.07           N  
ATOM   3114  CA  TYR A 210     -31.041  45.753  16.307  1.00  1.07           C  
ATOM   3115  C   TYR A 210     -29.810  45.165  15.649  1.00  1.07           C  
ATOM   3116  O   TYR A 210     -29.888  44.224  14.861  1.00  1.07           O  
ATOM   3117  CB  TYR A 210     -31.434  47.085  15.680  1.00  1.07           C  
ATOM   3118  CG  TYR A 210     -32.666  47.697  16.246  1.00  1.07           C  
ATOM   3119  CD1 TYR A 210     -32.531  48.585  17.288  1.00  1.07           C  
ATOM   3120  CD2 TYR A 210     -33.912  47.408  15.736  1.00  1.07           C  
ATOM   3121  CE1 TYR A 210     -33.633  49.184  17.841  1.00  1.07           C  
ATOM   3122  CE2 TYR A 210     -35.030  48.012  16.283  1.00  1.07           C  
ATOM   3123  CZ  TYR A 210     -34.892  48.897  17.336  1.00  1.07           C  
ATOM   3124  OH  TYR A 210     -36.007  49.495  17.882  1.00  1.07           O  
ATOM   3125  H   TYR A 210     -30.461  46.932  17.975  1.00  1.07           H  
ATOM   3126  HA  TYR A 210     -31.859  45.037  16.232  1.00  1.07           H  
ATOM   3127 1HB  TYR A 210     -30.628  47.793  15.857  1.00  1.07           H  
ATOM   3128 2HB  TYR A 210     -31.570  46.967  14.608  1.00  1.07           H  
ATOM   3129  HD1 TYR A 210     -31.539  48.801  17.669  1.00  1.07           H  
ATOM   3130  HD2 TYR A 210     -34.017  46.709  14.906  1.00  1.07           H  
ATOM   3131  HE1 TYR A 210     -33.515  49.876  18.666  1.00  1.07           H  
ATOM   3132  HE2 TYR A 210     -36.020  47.788  15.886  1.00  1.07           H  
ATOM   3133  HH  TYR A 210     -36.794  49.183  17.423  1.00  1.07           H  
ATOM   3134  N   MET A 211     -28.663  45.705  16.038  1.00  0.97           N  
ATOM   3135  CA  MET A 211     -27.360  45.296  15.549  1.00  0.97           C  
ATOM   3136  C   MET A 211     -27.105  43.834  15.862  1.00  0.97           C  
ATOM   3137  O   MET A 211     -26.584  43.097  15.021  1.00  0.97           O  
ATOM   3138  CB  MET A 211     -26.314  46.171  16.208  1.00  0.97           C  
ATOM   3139  CG  MET A 211     -26.318  47.591  15.732  1.00  0.97           C  
ATOM   3140  SD  MET A 211     -25.369  48.621  16.760  1.00  0.97           S  
ATOM   3141  CE  MET A 211     -23.856  47.852  16.585  1.00  0.97           C  
ATOM   3142  H   MET A 211     -28.699  46.468  16.705  1.00  0.97           H  
ATOM   3143  HA  MET A 211     -27.327  45.429  14.470  1.00  0.97           H  
ATOM   3144 1HB  MET A 211     -26.464  46.168  17.283  1.00  0.97           H  
ATOM   3145 2HB  MET A 211     -25.329  45.759  16.014  1.00  0.97           H  
ATOM   3146 1HG  MET A 211     -25.917  47.652  14.725  1.00  0.97           H  
ATOM   3147 2HG  MET A 211     -27.333  47.963  15.719  1.00  0.97           H  
ATOM   3148 1HE  MET A 211     -23.147  48.384  17.172  1.00  0.97           H  
ATOM   3149 2HE  MET A 211     -23.935  46.831  16.952  1.00  0.97           H  
ATOM   3150 3HE  MET A 211     -23.545  47.832  15.548  1.00  0.97           H  
ATOM   3151  N   TYR A 212     -27.478  43.389  17.063  1.00  0.92           N  
ATOM   3152  CA  TYR A 212     -27.271  41.989  17.379  1.00  0.92           C  
ATOM   3153  C   TYR A 212     -28.340  41.095  16.749  1.00  0.92           C  
ATOM   3154  O   TYR A 212     -28.009  40.051  16.178  1.00  0.92           O  
ATOM   3155  CB  TYR A 212     -27.209  41.782  18.883  1.00  0.92           C  
ATOM   3156  CG  TYR A 212     -25.966  42.388  19.510  1.00  0.92           C  
ATOM   3157  CD1 TYR A 212     -26.073  43.234  20.588  1.00  0.92           C  
ATOM   3158  CD2 TYR A 212     -24.722  42.102  18.988  1.00  0.92           C  
ATOM   3159  CE1 TYR A 212     -24.948  43.769  21.176  1.00  0.92           C  
ATOM   3160  CE2 TYR A 212     -23.596  42.638  19.568  1.00  0.92           C  
ATOM   3161  CZ  TYR A 212     -23.707  43.454  20.663  1.00  0.92           C  
ATOM   3162  OH  TYR A 212     -22.586  43.938  21.258  1.00  0.92           O  
ATOM   3163  H   TYR A 212     -27.868  44.022  17.766  1.00  0.92           H  
ATOM   3164  HA  TYR A 212     -26.310  41.687  16.964  1.00  0.92           H  
ATOM   3165 1HB  TYR A 212     -28.088  42.242  19.351  1.00  0.92           H  
ATOM   3166 2HB  TYR A 212     -27.234  40.714  19.115  1.00  0.92           H  
ATOM   3167  HD1 TYR A 212     -27.057  43.461  20.989  1.00  0.92           H  
ATOM   3168  HD2 TYR A 212     -24.623  41.439  18.127  1.00  0.92           H  
ATOM   3169  HE1 TYR A 212     -25.039  44.420  22.044  1.00  0.92           H  
ATOM   3170  HE2 TYR A 212     -22.610  42.393  19.162  1.00  0.92           H  
ATOM   3171  HH  TYR A 212     -21.801  43.465  20.891  1.00  0.92           H  
ATOM   3172  N   GLY A 213     -29.615  41.512  16.775  1.00  0.88           N  
ATOM   3173  CA  GLY A 213     -30.671  40.696  16.176  1.00  0.88           C  
ATOM   3174  C   GLY A 213     -30.410  40.474  14.681  1.00  0.88           C  
ATOM   3175  O   GLY A 213     -30.656  39.395  14.137  1.00  0.88           O  
ATOM   3176  H   GLY A 213     -29.881  42.382  17.241  1.00  0.88           H  
ATOM   3177 1HA  GLY A 213     -30.725  39.736  16.691  1.00  0.88           H  
ATOM   3178 2HA  GLY A 213     -31.631  41.193  16.315  1.00  0.88           H  
ATOM   3179  N   ALA A 214     -29.817  41.481  14.037  1.00  0.86           N  
ATOM   3180  CA  ALA A 214     -29.457  41.475  12.625  1.00  0.86           C  
ATOM   3181  C   ALA A 214     -28.482  40.358  12.266  1.00  0.86           C  
ATOM   3182  O   ALA A 214     -28.361  40.008  11.091  1.00  0.86           O  
ATOM   3183  CB  ALA A 214     -28.837  42.809  12.241  1.00  0.86           C  
ATOM   3184  H   ALA A 214     -29.655  42.351  14.543  1.00  0.86           H  
ATOM   3185  HA  ALA A 214     -30.368  41.324  12.048  1.00  0.86           H  
ATOM   3186 1HB  ALA A 214     -28.595  42.809  11.180  1.00  0.86           H  
ATOM   3187 2HB  ALA A 214     -29.536  43.613  12.453  1.00  0.86           H  
ATOM   3188 3HB  ALA A 214     -27.941  42.956  12.817  1.00  0.86           H  
ATOM   3189  N   SER A 215     -27.743  39.823  13.242  1.00  0.83           N  
ATOM   3190  CA  SER A 215     -26.776  38.775  12.962  1.00  0.83           C  
ATOM   3191  C   SER A 215     -27.429  37.401  12.796  1.00  0.83           C  
ATOM   3192  O   SER A 215     -26.821  36.476  12.245  1.00  0.83           O  
ATOM   3193  CB  SER A 215     -25.794  38.673  14.094  1.00  0.83           C  
ATOM   3194  OG  SER A 215     -26.394  38.117  15.225  1.00  0.83           O  
ATOM   3195  H   SER A 215     -27.874  40.116  14.210  1.00  0.83           H  
ATOM   3196  HA  SER A 215     -26.249  39.031  12.043  1.00  0.83           H  
ATOM   3197 1HB  SER A 215     -24.949  38.098  13.780  1.00  0.83           H  
ATOM   3198 2HB  SER A 215     -25.447  39.637  14.349  1.00  0.83           H  
ATOM   3199  HG  SER A 215     -27.063  38.771  15.520  1.00  0.83           H  
ATOM   3200  N   ILE A 216     -28.687  37.269  13.213  1.00  0.80           N  
ATOM   3201  CA  ILE A 216     -29.348  35.980  13.151  1.00  0.80           C  
ATOM   3202  C   ILE A 216     -29.393  35.357  11.757  1.00  0.80           C  
ATOM   3203  O   ILE A 216     -28.977  34.209  11.633  1.00  0.80           O  
ATOM   3204  CB  ILE A 216     -30.752  36.040  13.773  1.00  0.80           C  
ATOM   3205  CG1 ILE A 216     -30.585  36.241  15.297  1.00  0.80           C  
ATOM   3206  CG2 ILE A 216     -31.540  34.784  13.412  1.00  0.80           C  
ATOM   3207  CD1 ILE A 216     -31.836  36.601  16.041  1.00  0.80           C  
ATOM   3208  H   ILE A 216     -29.190  38.067  13.607  1.00  0.80           H  
ATOM   3209  HA  ILE A 216     -28.777  35.299  13.782  1.00  0.80           H  
ATOM   3210  HB  ILE A 216     -31.280  36.917  13.409  1.00  0.80           H  
ATOM   3211 1HG1 ILE A 216     -30.179  35.332  15.726  1.00  0.80           H  
ATOM   3212 2HG1 ILE A 216     -29.867  37.050  15.451  1.00  0.80           H  
ATOM   3213 1HG2 ILE A 216     -32.529  34.836  13.862  1.00  0.80           H  
ATOM   3214 2HG2 ILE A 216     -31.639  34.711  12.334  1.00  0.80           H  
ATOM   3215 3HG2 ILE A 216     -31.029  33.914  13.772  1.00  0.80           H  
ATOM   3216 1HD1 ILE A 216     -31.597  36.733  17.088  1.00  0.80           H  
ATOM   3217 2HD1 ILE A 216     -32.236  37.534  15.640  1.00  0.80           H  
ATOM   3218 3HD1 ILE A 216     -32.574  35.807  15.932  1.00  0.80           H  
ATOM   3219  N   PRO A 217     -29.821  36.036  10.672  1.00  0.78           N  
ATOM   3220  CA  PRO A 217     -29.822  35.468   9.343  1.00  0.78           C  
ATOM   3221  C   PRO A 217     -28.429  35.076   8.859  1.00  0.78           C  
ATOM   3222  O   PRO A 217     -28.303  34.230   7.977  1.00  0.78           O  
ATOM   3223  CB  PRO A 217     -30.441  36.584   8.487  1.00  0.78           C  
ATOM   3224  CG  PRO A 217     -30.273  37.837   9.295  1.00  0.78           C  
ATOM   3225  CD  PRO A 217     -30.426  37.389  10.727  1.00  0.78           C  
ATOM   3226  HA  PRO A 217     -30.485  34.595   9.344  1.00  0.78           H  
ATOM   3227 1HB  PRO A 217     -29.922  36.637   7.518  1.00  0.78           H  
ATOM   3228 2HB  PRO A 217     -31.495  36.349   8.272  1.00  0.78           H  
ATOM   3229 1HG  PRO A 217     -29.279  38.282   9.109  1.00  0.78           H  
ATOM   3230 2HG  PRO A 217     -31.016  38.590   9.001  1.00  0.78           H  
ATOM   3231 1HD  PRO A 217     -29.915  38.093  11.313  1.00  0.78           H  
ATOM   3232 2HD  PRO A 217     -31.484  37.323  11.001  1.00  0.78           H  
ATOM   3233  N   LEU A 218     -27.354  35.653   9.413  1.00  0.75           N  
ATOM   3234  CA  LEU A 218     -26.054  35.244   8.910  1.00  0.75           C  
ATOM   3235  C   LEU A 218     -25.829  33.827   9.385  1.00  0.75           C  
ATOM   3236  O   LEU A 218     -25.330  32.962   8.657  1.00  0.75           O  
ATOM   3237  CB  LEU A 218     -24.932  36.108   9.499  1.00  0.75           C  
ATOM   3238  CG  LEU A 218     -24.867  37.568   9.128  1.00  0.75           C  
ATOM   3239  CD1 LEU A 218     -23.772  38.245  10.002  1.00  0.75           C  
ATOM   3240  CD2 LEU A 218     -24.553  37.694   7.653  1.00  0.75           C  
ATOM   3241  H   LEU A 218     -27.407  36.312  10.184  1.00  0.75           H  
ATOM   3242  HA  LEU A 218     -26.047  35.276   7.822  1.00  0.75           H  
ATOM   3243 1HB  LEU A 218     -24.997  36.059  10.581  1.00  0.75           H  
ATOM   3244 2HB  LEU A 218     -23.989  35.673   9.188  1.00  0.75           H  
ATOM   3245  HG  LEU A 218     -25.825  38.050   9.347  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 218     -23.714  39.305   9.759  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 218     -24.027  38.129  11.059  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 218     -22.805  37.776   9.812  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 218     -24.497  38.748   7.379  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 218     -23.598  37.216   7.447  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 218     -25.336  37.208   7.070  1.00  0.75           H  
ATOM   3252  N   ALA A 219     -26.195  33.614  10.646  1.00  0.73           N  
ATOM   3253  CA  ALA A 219     -26.053  32.334  11.307  1.00  0.73           C  
ATOM   3254  C   ALA A 219     -26.965  31.291  10.709  1.00  0.73           C  
ATOM   3255  O   ALA A 219     -26.565  30.136  10.537  1.00  0.73           O  
ATOM   3256  CB  ALA A 219     -26.310  32.520  12.753  1.00  0.73           C  
ATOM   3257  H   ALA A 219     -26.592  34.401  11.169  1.00  0.73           H  
ATOM   3258  HA  ALA A 219     -25.032  31.990  11.173  1.00  0.73           H  
ATOM   3259 1HB  ALA A 219     -26.164  31.578  13.284  1.00  0.73           H  
ATOM   3260 2HB  ALA A 219     -25.616  33.243  13.080  1.00  0.73           H  
ATOM   3261 3HB  ALA A 219     -27.308  32.883  12.886  1.00  0.73           H  
ATOM   3262  N   VAL A 220     -28.178  31.707  10.338  1.00  0.71           N  
ATOM   3263  CA  VAL A 220     -29.119  30.782   9.726  1.00  0.71           C  
ATOM   3264  C   VAL A 220     -28.529  30.285   8.421  1.00  0.71           C  
ATOM   3265  O   VAL A 220     -28.535  29.081   8.149  1.00  0.71           O  
ATOM   3266  CB  VAL A 220     -30.478  31.447   9.464  1.00  0.71           C  
ATOM   3267  CG1 VAL A 220     -31.343  30.525   8.648  1.00  0.71           C  
ATOM   3268  CG2 VAL A 220     -31.160  31.776  10.787  1.00  0.71           C  
ATOM   3269  H   VAL A 220     -28.454  32.671  10.531  1.00  0.71           H  
ATOM   3270  HA  VAL A 220     -29.266  29.934  10.394  1.00  0.71           H  
ATOM   3271  HB  VAL A 220     -30.322  32.351   8.889  1.00  0.71           H  
ATOM   3272 1HG1 VAL A 220     -32.300  31.003   8.446  1.00  0.71           H  
ATOM   3273 2HG1 VAL A 220     -30.840  30.312   7.711  1.00  0.71           H  
ATOM   3274 3HG1 VAL A 220     -31.508  29.597   9.193  1.00  0.71           H  
ATOM   3275 1HG2 VAL A 220     -32.117  32.257  10.596  1.00  0.71           H  
ATOM   3276 2HG2 VAL A 220     -31.320  30.858  11.346  1.00  0.71           H  
ATOM   3277 3HG2 VAL A 220     -30.538  32.438  11.363  1.00  0.71           H  
ATOM   3278  N   ILE A 221     -27.964  31.204   7.631  1.00  0.71           N  
ATOM   3279  CA  ILE A 221     -27.335  30.817   6.384  1.00  0.71           C  
ATOM   3280  C   ILE A 221     -26.163  29.881   6.636  1.00  0.71           C  
ATOM   3281  O   ILE A 221     -26.037  28.867   5.950  1.00  0.71           O  
ATOM   3282  CB  ILE A 221     -26.857  32.035   5.582  1.00  0.71           C  
ATOM   3283  CG1 ILE A 221     -28.069  32.838   5.080  1.00  0.71           C  
ATOM   3284  CG2 ILE A 221     -25.989  31.564   4.415  1.00  0.71           C  
ATOM   3285  CD1 ILE A 221     -27.714  34.209   4.543  1.00  0.71           C  
ATOM   3286  H   ILE A 221     -27.986  32.193   7.889  1.00  0.71           H  
ATOM   3287  HA  ILE A 221     -28.070  30.286   5.781  1.00  0.71           H  
ATOM   3288  HB  ILE A 221     -26.275  32.688   6.233  1.00  0.71           H  
ATOM   3289 1HG1 ILE A 221     -28.557  32.274   4.289  1.00  0.71           H  
ATOM   3290 2HG1 ILE A 221     -28.774  32.959   5.900  1.00  0.71           H  
ATOM   3291 1HG2 ILE A 221     -25.636  32.426   3.854  1.00  0.71           H  
ATOM   3292 2HG2 ILE A 221     -25.144  31.009   4.800  1.00  0.71           H  
ATOM   3293 3HG2 ILE A 221     -26.576  30.917   3.763  1.00  0.71           H  
ATOM   3294 1HD1 ILE A 221     -28.620  34.714   4.209  1.00  0.71           H  
ATOM   3295 2HD1 ILE A 221     -27.243  34.794   5.337  1.00  0.71           H  
ATOM   3296 3HD1 ILE A 221     -27.025  34.107   3.708  1.00  0.71           H  
ATOM   3297  N   MET A 222     -25.298  30.185   7.620  1.00  0.71           N  
ATOM   3298  CA  MET A 222     -24.199  29.258   7.878  1.00  0.71           C  
ATOM   3299  C   MET A 222     -24.724  27.871   8.223  1.00  0.71           C  
ATOM   3300  O   MET A 222     -24.220  26.873   7.708  1.00  0.71           O  
ATOM   3301  CB  MET A 222     -23.247  29.708   8.986  1.00  0.71           C  
ATOM   3302  CG  MET A 222     -22.093  28.640   9.145  1.00  0.71           C  
ATOM   3303  SD  MET A 222     -20.809  28.956  10.390  1.00  0.71           S  
ATOM   3304  CE  MET A 222     -21.527  28.570  11.975  1.00  0.71           C  
ATOM   3305  H   MET A 222     -25.402  31.046   8.158  1.00  0.71           H  
ATOM   3306  HA  MET A 222     -23.620  29.155   6.965  1.00  0.71           H  
ATOM   3307 1HB  MET A 222     -22.815  30.680   8.743  1.00  0.71           H  
ATOM   3308 2HB  MET A 222     -23.791  29.801   9.929  1.00  0.71           H  
ATOM   3309 1HG  MET A 222     -22.563  27.688   9.393  1.00  0.71           H  
ATOM   3310 2HG  MET A 222     -21.596  28.518   8.178  1.00  0.71           H  
ATOM   3311 1HE  MET A 222     -20.791  28.738  12.763  1.00  0.71           H  
ATOM   3312 2HE  MET A 222     -22.390  29.204  12.145  1.00  0.71           H  
ATOM   3313 3HE  MET A 222     -21.831  27.533  11.983  1.00  0.71           H  
ATOM   3314  N   GLY A 223     -25.744  27.797   9.079  1.00  0.71           N  
ATOM   3315  CA  GLY A 223     -26.322  26.519   9.476  1.00  0.71           C  
ATOM   3316  C   GLY A 223     -26.776  25.736   8.245  1.00  0.71           C  
ATOM   3317  O   GLY A 223     -26.354  24.592   8.029  1.00  0.71           O  
ATOM   3318  H   GLY A 223     -26.126  28.656   9.476  1.00  0.71           H  
ATOM   3319 1HA  GLY A 223     -25.587  25.942  10.037  1.00  0.71           H  
ATOM   3320 2HA  GLY A 223     -27.171  26.699  10.135  1.00  0.71           H  
ATOM   3321  N   ILE A 224     -27.611  26.369   7.417  1.00  0.73           N  
ATOM   3322  CA  ILE A 224     -28.153  25.728   6.224  1.00  0.73           C  
ATOM   3323  C   ILE A 224     -27.029  25.302   5.303  1.00  0.73           C  
ATOM   3324  O   ILE A 224     -27.021  24.187   4.783  1.00  0.73           O  
ATOM   3325  CB  ILE A 224     -29.077  26.682   5.468  1.00  0.73           C  
ATOM   3326  CG1 ILE A 224     -30.343  26.945   6.278  1.00  0.73           C  
ATOM   3327  CG2 ILE A 224     -29.398  26.102   4.126  1.00  0.73           C  
ATOM   3328  CD1 ILE A 224     -31.154  28.090   5.738  1.00  0.73           C  
ATOM   3329  H   ILE A 224     -27.895  27.326   7.642  1.00  0.73           H  
ATOM   3330  HA  ILE A 224     -28.717  24.849   6.518  1.00  0.73           H  
ATOM   3331  HB  ILE A 224     -28.571  27.642   5.338  1.00  0.73           H  
ATOM   3332 1HG1 ILE A 224     -30.959  26.049   6.283  1.00  0.73           H  
ATOM   3333 2HG1 ILE A 224     -30.060  27.180   7.305  1.00  0.73           H  
ATOM   3334 1HG2 ILE A 224     -30.039  26.785   3.575  1.00  0.73           H  
ATOM   3335 2HG2 ILE A 224     -28.469  25.956   3.585  1.00  0.73           H  
ATOM   3336 3HG2 ILE A 224     -29.904  25.145   4.248  1.00  0.73           H  
ATOM   3337 1HD1 ILE A 224     -32.037  28.236   6.361  1.00  0.73           H  
ATOM   3338 2HD1 ILE A 224     -30.545  28.994   5.748  1.00  0.73           H  
ATOM   3339 3HD1 ILE A 224     -31.462  27.871   4.718  1.00  0.73           H  
ATOM   3340  N   GLY A 225     -26.064  26.185   5.124  1.00  0.76           N  
ATOM   3341  CA  GLY A 225     -24.911  25.915   4.307  1.00  0.76           C  
ATOM   3342  C   GLY A 225     -24.171  24.670   4.783  1.00  0.76           C  
ATOM   3343  O   GLY A 225     -23.900  23.760   4.001  1.00  0.76           O  
ATOM   3344  H   GLY A 225     -26.126  27.093   5.573  1.00  0.76           H  
ATOM   3345 1HA  GLY A 225     -25.221  25.793   3.271  1.00  0.76           H  
ATOM   3346 2HA  GLY A 225     -24.252  26.777   4.355  1.00  0.76           H  
ATOM   3347  N   MET A 226     -23.872  24.584   6.079  1.00  0.79           N  
ATOM   3348  CA  MET A 226     -23.141  23.427   6.579  1.00  0.79           C  
ATOM   3349  C   MET A 226     -23.916  22.125   6.396  1.00  0.79           C  
ATOM   3350  O   MET A 226     -23.316  21.081   6.129  1.00  0.79           O  
ATOM   3351  CB  MET A 226     -22.820  23.582   8.046  1.00  0.79           C  
ATOM   3352  CG  MET A 226     -21.799  24.619   8.421  1.00  0.79           C  
ATOM   3353  SD  MET A 226     -20.245  24.416   7.593  1.00  0.79           S  
ATOM   3354  CE  MET A 226     -19.780  22.742   8.000  1.00  0.79           C  
ATOM   3355  H   MET A 226     -24.126  25.344   6.709  1.00  0.79           H  
ATOM   3356  HA  MET A 226     -22.212  23.345   6.020  1.00  0.79           H  
ATOM   3357 1HB  MET A 226     -23.735  23.855   8.567  1.00  0.79           H  
ATOM   3358 2HB  MET A 226     -22.484  22.625   8.442  1.00  0.79           H  
ATOM   3359 1HG  MET A 226     -22.180  25.597   8.176  1.00  0.79           H  
ATOM   3360 2HG  MET A 226     -21.644  24.577   9.487  1.00  0.79           H  
ATOM   3361 1HE  MET A 226     -18.810  22.507   7.553  1.00  0.79           H  
ATOM   3362 2HE  MET A 226     -19.726  22.623   9.051  1.00  0.79           H  
ATOM   3363 3HE  MET A 226     -20.530  22.067   7.612  1.00  0.79           H  
ATOM   3364  N   TRP A 227     -25.250  22.185   6.435  1.00  0.82           N  
ATOM   3365  CA  TRP A 227     -26.071  20.990   6.224  1.00  0.82           C  
ATOM   3366  C   TRP A 227     -25.894  20.409   4.815  1.00  0.82           C  
ATOM   3367  O   TRP A 227     -26.219  19.244   4.575  1.00  0.82           O  
ATOM   3368  CB  TRP A 227     -27.570  21.249   6.466  1.00  0.82           C  
ATOM   3369  CG  TRP A 227     -28.021  21.303   7.922  1.00  0.82           C  
ATOM   3370  CD1 TRP A 227     -28.447  22.384   8.635  1.00  0.82           C  
ATOM   3371  CD2 TRP A 227     -28.109  20.179   8.823  1.00  0.82           C  
ATOM   3372  NE1 TRP A 227     -28.794  22.008   9.908  1.00  0.82           N  
ATOM   3373  CE2 TRP A 227     -28.594  20.665  10.041  1.00  0.82           C  
ATOM   3374  CE3 TRP A 227     -27.819  18.817   8.698  1.00  0.82           C  
ATOM   3375  CZ2 TRP A 227     -28.797  19.835  11.133  1.00  0.82           C  
ATOM   3376  CZ3 TRP A 227     -28.016  17.989   9.796  1.00  0.82           C  
ATOM   3377  CH2 TRP A 227     -28.493  18.487  10.981  1.00  0.82           C  
ATOM   3378  H   TRP A 227     -25.703  23.073   6.669  1.00  0.82           H  
ATOM   3379  HA  TRP A 227     -25.750  20.234   6.938  1.00  0.82           H  
ATOM   3380 1HB  TRP A 227     -27.841  22.194   6.005  1.00  0.82           H  
ATOM   3381 2HB  TRP A 227     -28.147  20.477   5.963  1.00  0.82           H  
ATOM   3382  HD1 TRP A 227     -28.513  23.389   8.253  1.00  0.82           H  
ATOM   3383  HE1 TRP A 227     -29.139  22.623  10.628  1.00  0.82           H  
ATOM   3384  HE3 TRP A 227     -27.439  18.416   7.758  1.00  0.82           H  
ATOM   3385  HZ2 TRP A 227     -29.175  20.211  12.083  1.00  0.82           H  
ATOM   3386  HZ3 TRP A 227     -27.784  16.928   9.691  1.00  0.82           H  
ATOM   3387  HH2 TRP A 227     -28.637  17.807  11.822  1.00  0.82           H  
ATOM   3388  N   TRP A 228     -25.419  21.227   3.874  1.00  0.85           N  
ATOM   3389  CA  TRP A 228     -25.215  20.813   2.497  1.00  0.85           C  
ATOM   3390  C   TRP A 228     -23.822  20.222   2.265  1.00  0.85           C  
ATOM   3391  O   TRP A 228     -23.518  19.755   1.164  1.00  0.85           O  
ATOM   3392  CB  TRP A 228     -25.370  22.012   1.567  1.00  0.85           C  
ATOM   3393  CG  TRP A 228     -26.738  22.611   1.560  1.00  0.85           C  
ATOM   3394  CD1 TRP A 228     -27.898  22.022   1.960  1.00  0.85           C  
ATOM   3395  CD2 TRP A 228     -27.092  23.943   1.124  1.00  0.85           C  
ATOM   3396  NE1 TRP A 228     -28.950  22.888   1.787  1.00  0.85           N  
ATOM   3397  CE2 TRP A 228     -28.471  24.068   1.273  1.00  0.85           C  
ATOM   3398  CE3 TRP A 228     -26.358  25.020   0.622  1.00  0.85           C  
ATOM   3399  CZ2 TRP A 228     -29.141  25.230   0.929  1.00  0.85           C  
ATOM   3400  CZ3 TRP A 228     -27.024  26.187   0.288  1.00  0.85           C  
ATOM   3401  CH2 TRP A 228     -28.381  26.290   0.435  1.00  0.85           C  
ATOM   3402  H   TRP A 228     -25.143  22.176   4.118  1.00  0.85           H  
ATOM   3403  HA  TRP A 228     -25.960  20.058   2.248  1.00  0.85           H  
ATOM   3404 1HB  TRP A 228     -24.660  22.784   1.856  1.00  0.85           H  
ATOM   3405 2HB  TRP A 228     -25.124  21.714   0.551  1.00  0.85           H  
ATOM   3406  HD1 TRP A 228     -27.979  21.010   2.351  1.00  0.85           H  
ATOM   3407  HE1 TRP A 228     -29.916  22.691   2.002  1.00  0.85           H  
ATOM   3408  HE3 TRP A 228     -25.284  24.939   0.500  1.00  0.85           H  
ATOM   3409  HZ2 TRP A 228     -30.220  25.330   1.043  1.00  0.85           H  
ATOM   3410  HZ3 TRP A 228     -26.441  27.022  -0.101  1.00  0.85           H  
ATOM   3411  HH2 TRP A 228     -28.876  27.221   0.159  1.00  0.85           H  
ATOM   3412  N   LEU A 229     -22.956  20.281   3.275  1.00  0.88           N  
ATOM   3413  CA  LEU A 229     -21.593  19.814   3.099  1.00  0.88           C  
ATOM   3414  C   LEU A 229     -21.400  18.375   3.551  1.00  0.88           C  
ATOM   3415  O   LEU A 229     -22.156  17.893   4.396  1.00  0.88           O  
ATOM   3416  CB  LEU A 229     -20.620  20.712   3.852  1.00  0.88           C  
ATOM   3417  CG  LEU A 229     -20.616  22.125   3.420  1.00  0.88           C  
ATOM   3418  CD1 LEU A 229     -19.606  22.839   4.222  1.00  0.88           C  
ATOM   3419  CD2 LEU A 229     -20.330  22.200   1.942  1.00  0.88           C  
ATOM   3420  H   LEU A 229     -23.238  20.648   4.183  1.00  0.88           H  
ATOM   3421  HA  LEU A 229     -21.375  19.902   2.042  1.00  0.88           H  
ATOM   3422 1HB  LEU A 229     -20.891  20.699   4.912  1.00  0.88           H  
ATOM   3423 2HB  LEU A 229     -19.625  20.335   3.758  1.00  0.88           H  
ATOM   3424  HG  LEU A 229     -21.587  22.574   3.621  1.00  0.88           H  
ATOM   3425 1HD1 LEU A 229     -19.584  23.858   3.937  1.00  0.88           H  
ATOM   3426 2HD1 LEU A 229     -19.857  22.752   5.249  1.00  0.88           H  
ATOM   3427 3HD1 LEU A 229     -18.627  22.399   4.047  1.00  0.88           H  
ATOM   3428 1HD2 LEU A 229     -20.322  23.239   1.625  1.00  0.88           H  
ATOM   3429 2HD2 LEU A 229     -19.362  21.753   1.746  1.00  0.88           H  
ATOM   3430 3HD2 LEU A 229     -21.100  21.658   1.393  1.00  0.88           H  
ATOM   3431  N   PRO A 230     -20.452  17.639   2.948  1.00  0.89           N  
ATOM   3432  CA  PRO A 230     -20.035  16.312   3.334  1.00  0.89           C  
ATOM   3433  C   PRO A 230     -19.164  16.320   4.581  1.00  0.89           C  
ATOM   3434  O   PRO A 230     -18.522  17.323   4.914  1.00  0.89           O  
ATOM   3435  CB  PRO A 230     -19.247  15.838   2.115  1.00  0.89           C  
ATOM   3436  CG  PRO A 230     -18.668  17.096   1.519  1.00  0.89           C  
ATOM   3437  CD  PRO A 230     -19.734  18.157   1.743  1.00  0.89           C  
ATOM   3438  HA  PRO A 230     -20.925  15.684   3.489  1.00  0.89           H  
ATOM   3439 1HB  PRO A 230     -18.488  15.128   2.451  1.00  0.89           H  
ATOM   3440 2HB  PRO A 230     -19.905  15.296   1.425  1.00  0.89           H  
ATOM   3441 1HG  PRO A 230     -17.714  17.335   2.021  1.00  0.89           H  
ATOM   3442 2HG  PRO A 230     -18.428  16.935   0.457  1.00  0.89           H  
ATOM   3443 1HD  PRO A 230     -19.230  19.106   1.930  1.00  0.89           H  
ATOM   3444 2HD  PRO A 230     -20.416  18.204   0.874  1.00  0.89           H  
ATOM   3445  N   ALA A 231     -19.113  15.185   5.256  1.00  0.89           N  
ATOM   3446  CA  ALA A 231     -18.167  14.996   6.342  1.00  0.89           C  
ATOM   3447  C   ALA A 231     -16.763  15.016   5.765  1.00  0.89           C  
ATOM   3448  O   ALA A 231     -16.558  14.521   4.658  1.00  0.89           O  
ATOM   3449  CB  ALA A 231     -18.437  13.694   7.043  1.00  0.89           C  
ATOM   3450  H   ALA A 231     -19.697  14.412   4.975  1.00  0.89           H  
ATOM   3451  HA  ALA A 231     -18.263  15.824   7.045  1.00  0.89           H  
ATOM   3452 1HB  ALA A 231     -17.712  13.573   7.839  1.00  0.89           H  
ATOM   3453 2HB  ALA A 231     -19.442  13.696   7.456  1.00  0.89           H  
ATOM   3454 3HB  ALA A 231     -18.334  12.884   6.335  1.00  0.89           H  
ATOM   3455  N   SER A 232     -15.782  15.524   6.504  1.00  0.88           N  
ATOM   3456  CA  SER A 232     -14.438  15.522   5.941  1.00  0.88           C  
ATOM   3457  C   SER A 232     -13.976  14.083   5.757  1.00  0.88           C  
ATOM   3458  O   SER A 232     -14.317  13.249   6.603  1.00  0.88           O  
ATOM   3459  CB  SER A 232     -13.491  16.206   6.904  1.00  0.88           C  
ATOM   3460  OG  SER A 232     -13.313  15.464   8.103  1.00  0.88           O  
ATOM   3461  H   SER A 232     -15.966  15.928   7.409  1.00  0.88           H  
ATOM   3462  HA  SER A 232     -14.473  16.067   5.006  1.00  0.88           H  
ATOM   3463 1HB  SER A 232     -12.528  16.377   6.429  1.00  0.88           H  
ATOM   3464 2HB  SER A 232     -13.903  17.173   7.163  1.00  0.88           H  
ATOM   3465  HG  SER A 232     -12.797  16.045   8.691  1.00  0.88           H  
ATOM   3466  N   PRO A 233     -13.129  13.761   4.749  1.00  0.86           N  
ATOM   3467  CA  PRO A 233     -12.549  12.452   4.554  1.00  0.86           C  
ATOM   3468  C   PRO A 233     -11.855  11.961   5.801  1.00  0.86           C  
ATOM   3469  O   PRO A 233     -11.943  10.791   6.137  1.00  0.86           O  
ATOM   3470  CB  PRO A 233     -11.528  12.697   3.437  1.00  0.86           C  
ATOM   3471  CG  PRO A 233     -12.091  13.850   2.669  1.00  0.86           C  
ATOM   3472  CD  PRO A 233     -12.699  14.748   3.745  1.00  0.86           C  
ATOM   3473  HA  PRO A 233     -13.326  11.746   4.231  1.00  0.86           H  
ATOM   3474 1HB  PRO A 233     -10.535  12.902   3.866  1.00  0.86           H  
ATOM   3475 2HB  PRO A 233     -11.428  11.790   2.813  1.00  0.86           H  
ATOM   3476 1HG  PRO A 233     -11.298  14.350   2.091  1.00  0.86           H  
ATOM   3477 2HG  PRO A 233     -12.828  13.488   1.940  1.00  0.86           H  
ATOM   3478 1HD  PRO A 233     -11.938  15.405   4.169  1.00  0.86           H  
ATOM   3479 2HD  PRO A 233     -13.522  15.291   3.310  1.00  0.86           H  
ATOM   3480  N   ARG A 234     -11.227  12.867   6.553  1.00  0.86           N  
ATOM   3481  CA  ARG A 234     -10.515  12.423   7.738  1.00  0.86           C  
ATOM   3482  C   ARG A 234     -11.474  11.950   8.813  1.00  0.86           C  
ATOM   3483  O   ARG A 234     -11.213  10.939   9.459  1.00  0.86           O  
ATOM   3484  CB  ARG A 234      -9.607  13.517   8.246  1.00  0.86           C  
ATOM   3485  CG  ARG A 234      -8.437  13.782   7.322  1.00  0.86           C  
ATOM   3486  CD  ARG A 234      -7.580  14.838   7.817  1.00  0.86           C  
ATOM   3487  NE  ARG A 234      -6.580  15.202   6.865  1.00  0.86           N  
ATOM   3488  CZ  ARG A 234      -5.409  14.590   6.749  1.00  0.86           C  
ATOM   3489  NH1 ARG A 234      -5.137  13.601   7.542  1.00  0.86           N  
ATOM   3490  NH2 ARG A 234      -4.534  14.985   5.844  1.00  0.86           N  
ATOM   3491  H   ARG A 234     -11.200  13.843   6.287  1.00  0.86           H  
ATOM   3492  HA  ARG A 234      -9.882  11.583   7.454  1.00  0.86           H  
ATOM   3493 1HB  ARG A 234     -10.173  14.443   8.354  1.00  0.86           H  
ATOM   3494 2HB  ARG A 234      -9.215  13.251   9.228  1.00  0.86           H  
ATOM   3495 1HG  ARG A 234      -7.839  12.878   7.227  1.00  0.86           H  
ATOM   3496 2HG  ARG A 234      -8.813  14.079   6.340  1.00  0.86           H  
ATOM   3497 1HD  ARG A 234      -8.161  15.687   8.018  1.00  0.86           H  
ATOM   3498 2HD  ARG A 234      -7.083  14.515   8.729  1.00  0.86           H  
ATOM   3499  HE  ARG A 234      -6.779  15.971   6.238  1.00  0.86           H  
ATOM   3500 1HH1 ARG A 234      -5.823  13.301   8.212  1.00  0.86           H  
ATOM   3501 2HH1 ARG A 234      -4.223  13.143   7.477  1.00  0.86           H  
ATOM   3502 1HH2 ARG A 234      -4.751  15.752   5.230  1.00  0.86           H  
ATOM   3503 2HH2 ARG A 234      -3.625  14.499   5.763  1.00  0.86           H  
ATOM   3504  N   TRP A 235     -12.608  12.642   8.990  1.00  0.86           N  
ATOM   3505  CA  TRP A 235     -13.599  12.199   9.972  1.00  0.86           C  
ATOM   3506  C   TRP A 235     -14.092  10.815   9.600  1.00  0.86           C  
ATOM   3507  O   TRP A 235     -14.194   9.918  10.442  1.00  0.86           O  
ATOM   3508  CB  TRP A 235     -14.776  13.170  10.055  1.00  0.86           C  
ATOM   3509  CG  TRP A 235     -15.871  12.722  10.976  1.00  0.86           C  
ATOM   3510  CD1 TRP A 235     -17.112  12.286  10.611  1.00  0.86           C  
ATOM   3511  CD2 TRP A 235     -15.833  12.648  12.415  1.00  0.86           C  
ATOM   3512  NE1 TRP A 235     -17.846  11.963  11.721  1.00  0.86           N  
ATOM   3513  CE2 TRP A 235     -17.083  12.167  12.831  1.00  0.86           C  
ATOM   3514  CE3 TRP A 235     -14.860  12.940  13.372  1.00  0.86           C  
ATOM   3515  CZ2 TRP A 235     -17.382  11.971  14.158  1.00  0.86           C  
ATOM   3516  CZ3 TRP A 235     -15.171  12.741  14.705  1.00  0.86           C  
ATOM   3517  CH2 TRP A 235     -16.400  12.266  15.078  1.00  0.86           C  
ATOM   3518  H   TRP A 235     -12.799  13.488   8.448  1.00  0.86           H  
ATOM   3519  HA  TRP A 235     -13.123  12.147  10.950  1.00  0.86           H  
ATOM   3520 1HB  TRP A 235     -14.419  14.146  10.384  1.00  0.86           H  
ATOM   3521 2HB  TRP A 235     -15.201  13.300   9.057  1.00  0.86           H  
ATOM   3522  HD1 TRP A 235     -17.466  12.206   9.592  1.00  0.86           H  
ATOM   3523  HE1 TRP A 235     -18.795  11.618  11.724  1.00  0.86           H  
ATOM   3524  HE3 TRP A 235     -13.881  13.316  13.077  1.00  0.86           H  
ATOM   3525  HZ2 TRP A 235     -18.352  11.598  14.492  1.00  0.86           H  
ATOM   3526  HZ3 TRP A 235     -14.415  12.969  15.456  1.00  0.86           H  
ATOM   3527  HH2 TRP A 235     -16.614  12.119  16.125  1.00  0.86           H  
ATOM   3528  N   LEU A 236     -14.394  10.631   8.322  1.00  0.88           N  
ATOM   3529  CA  LEU A 236     -14.915   9.360   7.852  1.00  0.88           C  
ATOM   3530  C   LEU A 236     -13.898   8.235   8.081  1.00  0.88           C  
ATOM   3531  O   LEU A 236     -14.245   7.138   8.532  1.00  0.88           O  
ATOM   3532  CB  LEU A 236     -15.239   9.524   6.370  1.00  0.88           C  
ATOM   3533  CG  LEU A 236     -16.415  10.466   6.081  1.00  0.88           C  
ATOM   3534  CD1 LEU A 236     -16.505  10.756   4.579  1.00  0.88           C  
ATOM   3535  CD2 LEU A 236     -17.687   9.814   6.593  1.00  0.88           C  
ATOM   3536  H   LEU A 236     -14.277  11.411   7.667  1.00  0.88           H  
ATOM   3537  HA  LEU A 236     -15.825   9.129   8.404  1.00  0.88           H  
ATOM   3538 1HB  LEU A 236     -14.363   9.924   5.869  1.00  0.88           H  
ATOM   3539 2HB  LEU A 236     -15.465   8.543   5.943  1.00  0.88           H  
ATOM   3540  HG  LEU A 236     -16.255  11.418   6.596  1.00  0.88           H  
ATOM   3541 1HD1 LEU A 236     -17.338  11.432   4.386  1.00  0.88           H  
ATOM   3542 2HD1 LEU A 236     -15.587  11.228   4.252  1.00  0.88           H  
ATOM   3543 3HD1 LEU A 236     -16.655   9.832   4.037  1.00  0.88           H  
ATOM   3544 1HD2 LEU A 236     -18.532  10.470   6.407  1.00  0.88           H  
ATOM   3545 2HD2 LEU A 236     -17.841   8.866   6.076  1.00  0.88           H  
ATOM   3546 3HD2 LEU A 236     -17.596   9.633   7.666  1.00  0.88           H  
ATOM   3547  N   LEU A 237     -12.627   8.533   7.863  1.00  0.92           N  
ATOM   3548  CA  LEU A 237     -11.594   7.537   8.052  1.00  0.92           C  
ATOM   3549  C   LEU A 237     -11.310   7.317   9.536  1.00  0.92           C  
ATOM   3550  O   LEU A 237     -10.999   6.202   9.948  1.00  0.92           O  
ATOM   3551  CB  LEU A 237     -10.370   7.972   7.281  1.00  0.92           C  
ATOM   3552  CG  LEU A 237     -10.630   8.015   5.771  1.00  0.92           C  
ATOM   3553  CD1 LEU A 237      -9.409   8.564   5.085  1.00  0.92           C  
ATOM   3554  CD2 LEU A 237     -11.067   6.659   5.274  1.00  0.92           C  
ATOM   3555  H   LEU A 237     -12.374   9.451   7.493  1.00  0.92           H  
ATOM   3556  HA  LEU A 237     -11.945   6.598   7.628  1.00  0.92           H  
ATOM   3557 1HB  LEU A 237     -10.090   8.974   7.607  1.00  0.92           H  
ATOM   3558 2HB  LEU A 237      -9.555   7.301   7.471  1.00  0.92           H  
ATOM   3559  HG  LEU A 237     -11.429   8.670   5.578  1.00  0.92           H  
ATOM   3560 1HD1 LEU A 237      -9.584   8.659   4.032  1.00  0.92           H  
ATOM   3561 2HD1 LEU A 237      -9.208   9.547   5.487  1.00  0.92           H  
ATOM   3562 3HD1 LEU A 237      -8.560   7.907   5.258  1.00  0.92           H  
ATOM   3563 1HD2 LEU A 237     -11.277   6.704   4.233  1.00  0.92           H  
ATOM   3564 2HD2 LEU A 237     -10.312   5.966   5.429  1.00  0.92           H  
ATOM   3565 3HD2 LEU A 237     -11.967   6.347   5.805  1.00  0.92           H  
ATOM   3566  N   LEU A 238     -11.467   8.358  10.353  1.00  0.99           N  
ATOM   3567  CA  LEU A 238     -11.275   8.244  11.793  1.00  0.99           C  
ATOM   3568  C   LEU A 238     -12.329   7.306  12.339  1.00  0.99           C  
ATOM   3569  O   LEU A 238     -12.034   6.442  13.167  1.00  0.99           O  
ATOM   3570  CB  LEU A 238     -11.378   9.603  12.481  1.00  0.99           C  
ATOM   3571  CG  LEU A 238     -11.148   9.585  13.973  1.00  0.99           C  
ATOM   3572  CD1 LEU A 238      -9.739   9.047  14.246  1.00  0.99           C  
ATOM   3573  CD2 LEU A 238     -11.329  10.999  14.519  1.00  0.99           C  
ATOM   3574  H   LEU A 238     -11.697   9.268   9.968  1.00  0.99           H  
ATOM   3575  HA  LEU A 238     -10.296   7.818  11.996  1.00  0.99           H  
ATOM   3576 1HB  LEU A 238     -10.652  10.278  12.029  1.00  0.99           H  
ATOM   3577 2HB  LEU A 238     -12.374  10.005  12.303  1.00  0.99           H  
ATOM   3578  HG  LEU A 238     -11.866   8.917  14.444  1.00  0.99           H  
ATOM   3579 1HD1 LEU A 238      -9.547   9.020  15.313  1.00  0.99           H  
ATOM   3580 2HD1 LEU A 238      -9.645   8.039  13.835  1.00  0.99           H  
ATOM   3581 3HD1 LEU A 238      -9.019   9.704  13.772  1.00  0.99           H  
ATOM   3582 1HD2 LEU A 238     -11.168  11.008  15.595  1.00  0.99           H  
ATOM   3583 2HD2 LEU A 238     -10.612  11.667  14.041  1.00  0.99           H  
ATOM   3584 3HD2 LEU A 238     -12.341  11.340  14.303  1.00  0.99           H  
ATOM   3585  N   CYS A 239     -13.562   7.467  11.850  1.00  1.10           N  
ATOM   3586  CA  CYS A 239     -14.676   6.630  12.253  1.00  1.10           C  
ATOM   3587  C   CYS A 239     -14.370   5.180  11.895  1.00  1.10           C  
ATOM   3588  O   CYS A 239     -14.725   4.257  12.634  1.00  1.10           O  
ATOM   3589  CB  CYS A 239     -15.956   7.083  11.548  1.00  1.10           C  
ATOM   3590  SG  CYS A 239     -16.540   8.687  12.086  1.00  1.10           S  
ATOM   3591  H   CYS A 239     -13.734   8.223  11.185  1.00  1.10           H  
ATOM   3592  HA  CYS A 239     -14.811   6.715  13.331  1.00  1.10           H  
ATOM   3593 1HB  CYS A 239     -15.783   7.139  10.479  1.00  1.10           H  
ATOM   3594 2HB  CYS A 239     -16.747   6.353  11.713  1.00  1.10           H  
ATOM   3595  HG  CYS A 239     -15.519   9.387  11.522  1.00  1.10           H  
ATOM   3596  N   ALA A 240     -13.695   4.966  10.755  1.00  1.27           N  
ATOM   3597  CA  ALA A 240     -13.318   3.612  10.368  1.00  1.27           C  
ATOM   3598  C   ALA A 240     -12.324   3.042  11.364  1.00  1.27           C  
ATOM   3599  O   ALA A 240     -12.511   1.958  11.911  1.00  1.27           O  
ATOM   3600  CB  ALA A 240     -12.711   3.609   8.962  1.00  1.27           C  
ATOM   3601  H   ALA A 240     -13.477   5.753  10.142  1.00  1.27           H  
ATOM   3602  HA  ALA A 240     -14.208   2.989  10.391  1.00  1.27           H  
ATOM   3603 1HB  ALA A 240     -12.448   2.603   8.671  1.00  1.27           H  
ATOM   3604 2HB  ALA A 240     -13.428   4.010   8.256  1.00  1.27           H  
ATOM   3605 3HB  ALA A 240     -11.825   4.211   8.940  1.00  1.27           H  
ATOM   3606  N   ILE A 241     -11.320   3.825  11.702  1.00  1.47           N  
ATOM   3607  CA  ILE A 241     -10.285   3.376  12.621  1.00  1.47           C  
ATOM   3608  C   ILE A 241     -10.849   3.087  14.008  1.00  1.47           C  
ATOM   3609  O   ILE A 241     -10.531   2.064  14.625  1.00  1.47           O  
ATOM   3610  CB  ILE A 241      -9.162   4.414  12.643  1.00  1.47           C  
ATOM   3611  CG1 ILE A 241      -8.503   4.443  11.259  1.00  1.47           C  
ATOM   3612  CG2 ILE A 241      -8.153   4.141  13.708  1.00  1.47           C  
ATOM   3613  CD1 ILE A 241      -7.866   3.154  10.840  1.00  1.47           C  
ATOM   3614  H   ILE A 241     -11.236   4.738  11.253  1.00  1.47           H  
ATOM   3615  HA  ILE A 241      -9.868   2.450  12.233  1.00  1.47           H  
ATOM   3616  HB  ILE A 241      -9.599   5.398  12.813  1.00  1.47           H  
ATOM   3617 1HG1 ILE A 241      -9.241   4.701  10.522  1.00  1.47           H  
ATOM   3618 2HG1 ILE A 241      -7.765   5.169  11.260  1.00  1.47           H  
ATOM   3619 1HG2 ILE A 241      -7.383   4.913  13.680  1.00  1.47           H  
ATOM   3620 2HG2 ILE A 241      -8.644   4.155  14.677  1.00  1.47           H  
ATOM   3621 3HG2 ILE A 241      -7.694   3.166  13.543  1.00  1.47           H  
ATOM   3622 1HD1 ILE A 241      -7.413   3.275   9.854  1.00  1.47           H  
ATOM   3623 2HD1 ILE A 241      -7.090   2.883  11.558  1.00  1.47           H  
ATOM   3624 3HD1 ILE A 241      -8.615   2.372  10.803  1.00  1.47           H  
ATOM   3625  N   LYS A 242     -11.763   3.937  14.461  1.00  1.67           N  
ATOM   3626  CA  LYS A 242     -12.405   3.779  15.758  1.00  1.67           C  
ATOM   3627  C   LYS A 242     -13.549   2.756  15.729  1.00  1.67           C  
ATOM   3628  O   LYS A 242     -14.195   2.529  16.755  1.00  1.67           O  
ATOM   3629  CB  LYS A 242     -12.971   5.110  16.268  1.00  1.67           C  
ATOM   3630  CG  LYS A 242     -11.973   6.215  16.658  1.00  1.67           C  
ATOM   3631  CD  LYS A 242     -12.764   7.432  17.205  1.00  1.67           C  
ATOM   3632  CE  LYS A 242     -11.876   8.581  17.710  1.00  1.67           C  
ATOM   3633  NZ  LYS A 242     -12.712   9.737  18.195  1.00  1.67           N  
ATOM   3634  H   LYS A 242     -11.990   4.756  13.899  1.00  1.67           H  
ATOM   3635  HA  LYS A 242     -11.659   3.423  16.466  1.00  1.67           H  
ATOM   3636 1HB  LYS A 242     -13.607   5.533  15.487  1.00  1.67           H  
ATOM   3637 2HB  LYS A 242     -13.596   4.920  17.126  1.00  1.67           H  
ATOM   3638 1HG  LYS A 242     -11.283   5.849  17.417  1.00  1.67           H  
ATOM   3639 2HG  LYS A 242     -11.403   6.519  15.777  1.00  1.67           H  
ATOM   3640 1HD  LYS A 242     -13.403   7.820  16.408  1.00  1.67           H  
ATOM   3641 2HD  LYS A 242     -13.403   7.106  18.025  1.00  1.67           H  
ATOM   3642 1HE  LYS A 242     -11.247   8.230  18.527  1.00  1.67           H  
ATOM   3643 2HE  LYS A 242     -11.248   8.920  16.908  1.00  1.67           H  
ATOM   3644 1HZ  LYS A 242     -12.144  10.530  18.528  1.00  1.67           H  
ATOM   3645 2HZ  LYS A 242     -13.290  10.067  17.439  1.00  1.67           H  
ATOM   3646 3HZ  LYS A 242     -13.306   9.450  18.960  1.00  1.67           H  
ATOM   3647  N   LYS A 243     -13.817   2.163  14.557  1.00  1.81           N  
ATOM   3648  CA  LYS A 243     -14.873   1.181  14.348  1.00  1.81           C  
ATOM   3649  C   LYS A 243     -16.268   1.667  14.740  1.00  1.81           C  
ATOM   3650  O   LYS A 243     -17.031   0.943  15.384  1.00  1.81           O  
ATOM   3651  CB  LYS A 243     -14.524  -0.112  15.081  1.00  1.81           C  
ATOM   3652  CG  LYS A 243     -13.230  -0.749  14.579  1.00  1.81           C  
ATOM   3653  CD  LYS A 243     -12.925  -2.051  15.296  1.00  1.81           C  
ATOM   3654  CE  LYS A 243     -11.608  -2.645  14.814  1.00  1.81           C  
ATOM   3655  NZ  LYS A 243     -11.269  -3.903  15.540  1.00  1.81           N  
ATOM   3656  H   LYS A 243     -13.243   2.369  13.744  1.00  1.81           H  
ATOM   3657  HA  LYS A 243     -14.898   0.960  13.278  1.00  1.81           H  
ATOM   3658 1HB  LYS A 243     -14.423   0.076  16.149  1.00  1.81           H  
ATOM   3659 2HB  LYS A 243     -15.329  -0.832  14.950  1.00  1.81           H  
ATOM   3660 1HG  LYS A 243     -13.315  -0.939  13.507  1.00  1.81           H  
ATOM   3661 2HG  LYS A 243     -12.401  -0.052  14.732  1.00  1.81           H  
ATOM   3662 1HD  LYS A 243     -12.860  -1.866  16.370  1.00  1.81           H  
ATOM   3663 2HD  LYS A 243     -13.727  -2.765  15.114  1.00  1.81           H  
ATOM   3664 1HE  LYS A 243     -11.683  -2.857  13.748  1.00  1.81           H  
ATOM   3665 2HE  LYS A 243     -10.810  -1.917  14.973  1.00  1.81           H  
ATOM   3666 1HZ  LYS A 243     -10.393  -4.267  15.196  1.00  1.81           H  
ATOM   3667 2HZ  LYS A 243     -11.188  -3.710  16.529  1.00  1.81           H  
ATOM   3668 3HZ  LYS A 243     -11.999  -4.586  15.391  1.00  1.81           H  
ATOM   3669  N   LYS A 244     -16.614   2.890  14.327  1.00  1.85           N  
ATOM   3670  CA  LYS A 244     -17.932   3.457  14.620  1.00  1.85           C  
ATOM   3671  C   LYS A 244     -18.963   3.142  13.527  1.00  1.85           C  
ATOM   3672  O   LYS A 244     -20.166   3.300  13.734  1.00  1.85           O  
ATOM   3673  CB  LYS A 244     -17.815   4.962  14.829  1.00  1.85           C  
ATOM   3674  CG  LYS A 244     -16.905   5.338  15.987  1.00  1.85           C  
ATOM   3675  CD  LYS A 244     -17.446   4.782  17.303  1.00  1.85           C  
ATOM   3676  CE  LYS A 244     -16.602   5.204  18.496  1.00  1.85           C  
ATOM   3677  NZ  LYS A 244     -17.120   4.624  19.770  1.00  1.85           N  
ATOM   3678  H   LYS A 244     -15.931   3.440  13.803  1.00  1.85           H  
ATOM   3679  HA  LYS A 244     -18.293   3.014  15.547  1.00  1.85           H  
ATOM   3680 1HB  LYS A 244     -17.415   5.422  13.926  1.00  1.85           H  
ATOM   3681 2HB  LYS A 244     -18.801   5.387  15.009  1.00  1.85           H  
ATOM   3682 1HG  LYS A 244     -15.920   4.913  15.805  1.00  1.85           H  
ATOM   3683 2HG  LYS A 244     -16.811   6.422  16.054  1.00  1.85           H  
ATOM   3684 1HD  LYS A 244     -18.470   5.123  17.450  1.00  1.85           H  
ATOM   3685 2HD  LYS A 244     -17.448   3.690  17.250  1.00  1.85           H  
ATOM   3686 1HE  LYS A 244     -15.584   4.860  18.347  1.00  1.85           H  
ATOM   3687 2HE  LYS A 244     -16.602   6.290  18.571  1.00  1.85           H  
ATOM   3688 1HZ  LYS A 244     -16.534   4.917  20.537  1.00  1.85           H  
ATOM   3689 2HZ  LYS A 244     -18.066   4.940  19.928  1.00  1.85           H  
ATOM   3690 3HZ  LYS A 244     -17.107   3.614  19.701  1.00  1.85           H  
ATOM   3691  N   GLU A 245     -18.468   2.715  12.370  1.00  1.75           N  
ATOM   3692  CA  GLU A 245     -19.252   2.357  11.184  1.00  1.75           C  
ATOM   3693  C   GLU A 245     -18.398   1.429  10.313  1.00  1.75           C  
ATOM   3694  O   GLU A 245     -17.175   1.402  10.443  1.00  1.75           O  
ATOM   3695  CB  GLU A 245     -19.778   3.614  10.447  1.00  1.75           C  
ATOM   3696  CG  GLU A 245     -20.617   3.373   9.155  1.00  1.75           C  
ATOM   3697  CD  GLU A 245     -21.879   2.538   9.349  1.00  1.75           C  
ATOM   3698  OE1 GLU A 245     -21.756   1.332   9.405  1.00  1.75           O  
ATOM   3699  OE2 GLU A 245     -22.949   3.102   9.409  1.00  1.75           O  
ATOM   3700  H   GLU A 245     -17.465   2.622  12.315  1.00  1.75           H  
ATOM   3701  HA  GLU A 245     -20.126   1.791  11.507  1.00  1.75           H  
ATOM   3702 1HB  GLU A 245     -20.446   4.142  11.127  1.00  1.75           H  
ATOM   3703 2HB  GLU A 245     -19.005   4.288  10.231  1.00  1.75           H  
ATOM   3704 1HG  GLU A 245     -20.916   4.348   8.775  1.00  1.75           H  
ATOM   3705 2HG  GLU A 245     -19.987   2.918   8.392  1.00  1.75           H  
ATOM   3706  N   ASN A 246     -19.036   0.645   9.446  1.00  1.54           N  
ATOM   3707  CA  ASN A 246     -18.301  -0.283   8.588  1.00  1.54           C  
ATOM   3708  C   ASN A 246     -17.142   0.393   7.881  1.00  1.54           C  
ATOM   3709  O   ASN A 246     -17.320   1.335   7.104  1.00  1.54           O  
ATOM   3710  CB  ASN A 246     -19.216  -0.960   7.591  1.00  1.54           C  
ATOM   3711  CG  ASN A 246     -18.486  -2.006   6.790  1.00  1.54           C  
ATOM   3712  OD1 ASN A 246     -17.645  -1.692   5.921  1.00  1.54           O  
ATOM   3713  ND2 ASN A 246     -18.784  -3.256   7.066  1.00  1.54           N  
ATOM   3714  H   ASN A 246     -20.054   0.718   9.380  1.00  1.54           H  
ATOM   3715  HA  ASN A 246     -17.874  -1.059   9.224  1.00  1.54           H  
ATOM   3716 1HB  ASN A 246     -20.046  -1.430   8.120  1.00  1.54           H  
ATOM   3717 2HB  ASN A 246     -19.640  -0.220   6.915  1.00  1.54           H  
ATOM   3718 1HD2 ASN A 246     -18.333  -4.000   6.570  1.00  1.54           H  
ATOM   3719 2HD2 ASN A 246     -19.464  -3.464   7.770  1.00  1.54           H  
ATOM   3720  N   MET A 247     -15.947  -0.142   8.121  1.00  1.31           N  
ATOM   3721  CA  MET A 247     -14.720   0.438   7.606  1.00  1.31           C  
ATOM   3722  C   MET A 247     -14.632   0.474   6.087  1.00  1.31           C  
ATOM   3723  O   MET A 247     -14.011   1.377   5.521  1.00  1.31           O  
ATOM   3724  CB  MET A 247     -13.523  -0.337   8.148  1.00  1.31           C  
ATOM   3725  CG  MET A 247     -13.343  -0.180   9.642  1.00  1.31           C  
ATOM   3726  SD  MET A 247     -11.892  -1.006  10.318  1.00  1.31           S  
ATOM   3727  CE  MET A 247     -10.584   0.087   9.715  1.00  1.31           C  
ATOM   3728  H   MET A 247     -15.889  -0.938   8.739  1.00  1.31           H  
ATOM   3729  HA  MET A 247     -14.665   1.464   7.963  1.00  1.31           H  
ATOM   3730 1HB  MET A 247     -13.639  -1.395   7.925  1.00  1.31           H  
ATOM   3731 2HB  MET A 247     -12.612   0.006   7.657  1.00  1.31           H  
ATOM   3732 1HG  MET A 247     -13.286   0.839   9.873  1.00  1.31           H  
ATOM   3733 2HG  MET A 247     -14.225  -0.576  10.147  1.00  1.31           H  
ATOM   3734 1HE  MET A 247      -9.617  -0.283  10.053  1.00  1.31           H  
ATOM   3735 2HE  MET A 247     -10.604   0.114   8.627  1.00  1.31           H  
ATOM   3736 3HE  MET A 247     -10.736   1.086  10.101  1.00  1.31           H  
ATOM   3737  N   GLN A 248     -15.210  -0.517   5.403  1.00  1.10           N  
ATOM   3738  CA  GLN A 248     -15.098  -0.525   3.954  1.00  1.10           C  
ATOM   3739  C   GLN A 248     -16.009   0.540   3.388  1.00  1.10           C  
ATOM   3740  O   GLN A 248     -15.626   1.270   2.466  1.00  1.10           O  
ATOM   3741  CB  GLN A 248     -15.444  -1.895   3.364  1.00  1.10           C  
ATOM   3742  CG  GLN A 248     -14.450  -2.991   3.717  1.00  1.10           C  
ATOM   3743  CD  GLN A 248     -14.832  -4.350   3.139  1.00  1.10           C  
ATOM   3744  OE1 GLN A 248     -16.008  -4.649   2.916  1.00  1.10           O  
ATOM   3745  NE2 GLN A 248     -13.826  -5.184   2.891  1.00  1.10           N  
ATOM   3746  H   GLN A 248     -15.778  -1.216   5.866  1.00  1.10           H  
ATOM   3747  HA  GLN A 248     -14.074  -0.279   3.678  1.00  1.10           H  
ATOM   3748 1HB  GLN A 248     -16.430  -2.203   3.707  1.00  1.10           H  
ATOM   3749 2HB  GLN A 248     -15.492  -1.818   2.279  1.00  1.10           H  
ATOM   3750 1HG  GLN A 248     -13.470  -2.716   3.328  1.00  1.10           H  
ATOM   3751 2HG  GLN A 248     -14.408  -3.082   4.803  1.00  1.10           H  
ATOM   3752 1HE2 GLN A 248     -14.010  -6.092   2.511  1.00  1.10           H  
ATOM   3753 2HE2 GLN A 248     -12.885  -4.905   3.084  1.00  1.10           H  
ATOM   3754  N   ASP A 249     -17.205   0.667   3.982  1.00  0.94           N  
ATOM   3755  CA  ASP A 249     -18.146   1.671   3.492  1.00  0.94           C  
ATOM   3756  C   ASP A 249     -17.595   3.063   3.755  1.00  0.94           C  
ATOM   3757  O   ASP A 249     -17.687   3.948   2.903  1.00  0.94           O  
ATOM   3758  CB  ASP A 249     -19.521   1.535   4.149  1.00  0.94           C  
ATOM   3759  CG  ASP A 249     -20.311   0.292   3.696  1.00  0.94           C  
ATOM   3760  OD1 ASP A 249     -19.924  -0.329   2.733  1.00  0.94           O  
ATOM   3761  OD2 ASP A 249     -21.309  -0.005   4.311  1.00  0.94           O  
ATOM   3762  H   ASP A 249     -17.446   0.038   4.753  1.00  0.94           H  
ATOM   3763  HA  ASP A 249     -18.261   1.546   2.415  1.00  0.94           H  
ATOM   3764 1HB  ASP A 249     -19.390   1.490   5.233  1.00  0.94           H  
ATOM   3765 2HB  ASP A 249     -20.112   2.422   3.934  1.00  0.94           H  
ATOM   3766  N   LEU A 250     -16.981   3.254   4.919  1.00  0.84           N  
ATOM   3767  CA  LEU A 250     -16.396   4.541   5.240  1.00  0.84           C  
ATOM   3768  C   LEU A 250     -15.248   4.883   4.314  1.00  0.84           C  
ATOM   3769  O   LEU A 250     -15.143   6.025   3.869  1.00  0.84           O  
ATOM   3770  CB  LEU A 250     -15.926   4.548   6.666  1.00  0.84           C  
ATOM   3771  CG  LEU A 250     -16.993   4.570   7.718  1.00  0.84           C  
ATOM   3772  CD1 LEU A 250     -16.335   4.326   8.976  1.00  0.84           C  
ATOM   3773  CD2 LEU A 250     -17.665   5.930   7.721  1.00  0.84           C  
ATOM   3774  H   LEU A 250     -16.942   2.497   5.605  1.00  0.84           H  
ATOM   3775  HA  LEU A 250     -17.161   5.302   5.131  1.00  0.84           H  
ATOM   3776 1HB  LEU A 250     -15.336   3.649   6.826  1.00  0.84           H  
ATOM   3777 2HB  LEU A 250     -15.282   5.414   6.820  1.00  0.84           H  
ATOM   3778  HG  LEU A 250     -17.729   3.789   7.543  1.00  0.84           H  
ATOM   3779 1HD1 LEU A 250     -16.989   4.336   9.800  1.00  0.84           H  
ATOM   3780 2HD1 LEU A 250     -15.860   3.358   8.918  1.00  0.84           H  
ATOM   3781 3HD1 LEU A 250     -15.616   5.099   9.091  1.00  0.84           H  
ATOM   3782 1HD2 LEU A 250     -18.422   5.964   8.503  1.00  0.84           H  
ATOM   3783 2HD2 LEU A 250     -16.914   6.701   7.908  1.00  0.84           H  
ATOM   3784 3HD2 LEU A 250     -18.128   6.102   6.757  1.00  0.84           H  
ATOM   3785  N   ARG A 251     -14.408   3.900   3.980  1.00  0.78           N  
ATOM   3786  CA  ARG A 251     -13.326   4.159   3.049  1.00  0.78           C  
ATOM   3787  C   ARG A 251     -13.895   4.634   1.717  1.00  0.78           C  
ATOM   3788  O   ARG A 251     -13.455   5.652   1.178  1.00  0.78           O  
ATOM   3789  CB  ARG A 251     -12.479   2.915   2.839  1.00  0.78           C  
ATOM   3790  CG  ARG A 251     -11.327   3.084   1.869  1.00  0.78           C  
ATOM   3791  CD  ARG A 251     -10.549   1.836   1.713  1.00  0.78           C  
ATOM   3792  NE  ARG A 251      -9.476   1.972   0.731  1.00  0.78           N  
ATOM   3793  CZ  ARG A 251      -9.605   1.785  -0.587  1.00  0.78           C  
ATOM   3794  NH1 ARG A 251     -10.763   1.455  -1.128  1.00  0.78           N  
ATOM   3795  NH2 ARG A 251      -8.537   1.937  -1.313  1.00  0.78           N  
ATOM   3796  H   ARG A 251     -14.500   2.968   4.388  1.00  0.78           H  
ATOM   3797  HA  ARG A 251     -12.693   4.941   3.458  1.00  0.78           H  
ATOM   3798 1HB  ARG A 251     -12.070   2.592   3.796  1.00  0.78           H  
ATOM   3799 2HB  ARG A 251     -13.111   2.106   2.470  1.00  0.78           H  
ATOM   3800 1HG  ARG A 251     -11.705   3.389   0.897  1.00  0.78           H  
ATOM   3801 2HG  ARG A 251     -10.656   3.836   2.256  1.00  0.78           H  
ATOM   3802 1HD  ARG A 251     -10.098   1.573   2.671  1.00  0.78           H  
ATOM   3803 2HD  ARG A 251     -11.209   1.033   1.390  1.00  0.78           H  
ATOM   3804  HE  ARG A 251      -8.521   2.225   1.043  1.00  0.78           H  
ATOM   3805 1HH1 ARG A 251     -11.580   1.341  -0.543  1.00  0.78           H  
ATOM   3806 2HH1 ARG A 251     -10.831   1.318  -2.125  1.00  0.78           H  
ATOM   3807 1HH2 ARG A 251      -7.662   2.188  -0.814  1.00  0.78           H  
ATOM   3808 2HH2 ARG A 251      -8.556   1.804  -2.306  1.00  0.78           H  
ATOM   3809  N   GLU A 252     -14.905   3.924   1.194  1.00  0.75           N  
ATOM   3810  CA  GLU A 252     -15.493   4.316  -0.085  1.00  0.75           C  
ATOM   3811  C   GLU A 252     -16.082   5.728  -0.005  1.00  0.75           C  
ATOM   3812  O   GLU A 252     -15.888   6.539  -0.917  1.00  0.75           O  
ATOM   3813  CB  GLU A 252     -16.545   3.292  -0.544  1.00  0.75           C  
ATOM   3814  CG  GLU A 252     -17.138   3.590  -1.923  1.00  0.75           C  
ATOM   3815  CD  GLU A 252     -18.107   2.518  -2.468  1.00  0.75           C  
ATOM   3816  OE1 GLU A 252     -18.360   1.566  -1.780  1.00  0.75           O  
ATOM   3817  OE2 GLU A 252     -18.568   2.657  -3.590  1.00  0.75           O  
ATOM   3818  H   GLU A 252     -15.252   3.092   1.681  1.00  0.75           H  
ATOM   3819  HA  GLU A 252     -14.703   4.330  -0.832  1.00  0.75           H  
ATOM   3820 1HB  GLU A 252     -16.099   2.298  -0.567  1.00  0.75           H  
ATOM   3821 2HB  GLU A 252     -17.361   3.266   0.182  1.00  0.75           H  
ATOM   3822 1HG  GLU A 252     -17.675   4.517  -1.814  1.00  0.75           H  
ATOM   3823 2HG  GLU A 252     -16.329   3.749  -2.635  1.00  0.75           H  
ATOM   3824  N   ARG A 253     -16.763   6.040   1.105  1.00  0.75           N  
ATOM   3825  CA  ARG A 253     -17.342   7.364   1.292  1.00  0.75           C  
ATOM   3826  C   ARG A 253     -16.264   8.439   1.355  1.00  0.75           C  
ATOM   3827  O   ARG A 253     -16.430   9.516   0.779  1.00  0.75           O  
ATOM   3828  CB  ARG A 253     -18.167   7.409   2.572  1.00  0.75           C  
ATOM   3829  CG  ARG A 253     -19.479   6.642   2.528  1.00  0.75           C  
ATOM   3830  CD  ARG A 253     -20.091   6.501   3.885  1.00  0.75           C  
ATOM   3831  NE  ARG A 253     -20.494   7.781   4.459  1.00  0.75           N  
ATOM   3832  CZ  ARG A 253     -20.858   7.960   5.747  1.00  0.75           C  
ATOM   3833  NH1 ARG A 253     -20.870   6.940   6.577  1.00  0.75           N  
ATOM   3834  NH2 ARG A 253     -21.206   9.160   6.174  1.00  0.75           N  
ATOM   3835  H   ARG A 253     -16.906   5.329   1.824  1.00  0.75           H  
ATOM   3836  HA  ARG A 253     -17.996   7.573   0.446  1.00  0.75           H  
ATOM   3837 1HB  ARG A 253     -17.577   7.005   3.391  1.00  0.75           H  
ATOM   3838 2HB  ARG A 253     -18.398   8.443   2.820  1.00  0.75           H  
ATOM   3839 1HG  ARG A 253     -20.184   7.178   1.894  1.00  0.75           H  
ATOM   3840 2HG  ARG A 253     -19.309   5.650   2.115  1.00  0.75           H  
ATOM   3841 1HD  ARG A 253     -20.971   5.864   3.817  1.00  0.75           H  
ATOM   3842 2HD  ARG A 253     -19.370   6.039   4.553  1.00  0.75           H  
ATOM   3843  HE  ARG A 253     -20.499   8.590   3.851  1.00  0.75           H  
ATOM   3844 1HH1 ARG A 253     -20.606   6.019   6.253  1.00  0.75           H  
ATOM   3845 2HH1 ARG A 253     -21.146   7.074   7.540  1.00  0.75           H  
ATOM   3846 1HH2 ARG A 253     -21.198   9.942   5.536  1.00  0.75           H  
ATOM   3847 2HH2 ARG A 253     -21.479   9.293   7.136  1.00  0.75           H  
ATOM   3848  N   ALA A 254     -15.146   8.148   2.030  1.00  0.76           N  
ATOM   3849  CA  ALA A 254     -14.039   9.090   2.135  1.00  0.76           C  
ATOM   3850  C   ALA A 254     -13.471   9.397   0.763  1.00  0.76           C  
ATOM   3851  O   ALA A 254     -13.135  10.544   0.464  1.00  0.76           O  
ATOM   3852  CB  ALA A 254     -12.962   8.529   3.021  1.00  0.76           C  
ATOM   3853  H   ALA A 254     -15.069   7.249   2.504  1.00  0.76           H  
ATOM   3854  HA  ALA A 254     -14.415  10.014   2.563  1.00  0.76           H  
ATOM   3855 1HB  ALA A 254     -12.147   9.244   3.111  1.00  0.76           H  
ATOM   3856 2HB  ALA A 254     -13.379   8.323   4.007  1.00  0.76           H  
ATOM   3857 3HB  ALA A 254     -12.593   7.610   2.582  1.00  0.76           H  
ATOM   3858  N   ILE A 255     -13.405   8.371  -0.088  1.00  0.80           N  
ATOM   3859  CA  ILE A 255     -12.912   8.533  -1.443  1.00  0.80           C  
ATOM   3860  C   ILE A 255     -13.849   9.413  -2.235  1.00  0.80           C  
ATOM   3861  O   ILE A 255     -13.409  10.348  -2.905  1.00  0.80           O  
ATOM   3862  CB  ILE A 255     -12.746   7.169  -2.124  1.00  0.80           C  
ATOM   3863  CG1 ILE A 255     -11.612   6.425  -1.428  1.00  0.80           C  
ATOM   3864  CG2 ILE A 255     -12.471   7.374  -3.590  1.00  0.80           C  
ATOM   3865  CD1 ILE A 255     -11.498   4.973  -1.737  1.00  0.80           C  
ATOM   3866  H   ILE A 255     -13.678   7.440   0.236  1.00  0.80           H  
ATOM   3867  HA  ILE A 255     -11.939   9.017  -1.407  1.00  0.80           H  
ATOM   3868  HB  ILE A 255     -13.649   6.580  -2.001  1.00  0.80           H  
ATOM   3869 1HG1 ILE A 255     -10.685   6.909  -1.705  1.00  0.80           H  
ATOM   3870 2HG1 ILE A 255     -11.749   6.522  -0.364  1.00  0.80           H  
ATOM   3871 1HG2 ILE A 255     -12.345   6.410  -4.075  1.00  0.80           H  
ATOM   3872 2HG2 ILE A 255     -13.305   7.903  -4.048  1.00  0.80           H  
ATOM   3873 3HG2 ILE A 255     -11.573   7.960  -3.691  1.00  0.80           H  
ATOM   3874 1HD1 ILE A 255     -10.656   4.560  -1.185  1.00  0.80           H  
ATOM   3875 2HD1 ILE A 255     -12.413   4.471  -1.435  1.00  0.80           H  
ATOM   3876 3HD1 ILE A 255     -11.347   4.830  -2.787  1.00  0.80           H  
ATOM   3877  N   TYR A 256     -15.149   9.145  -2.149  1.00  0.85           N  
ATOM   3878  CA  TYR A 256     -16.102   9.962  -2.881  1.00  0.85           C  
ATOM   3879  C   TYR A 256     -16.079  11.397  -2.390  1.00  0.85           C  
ATOM   3880  O   TYR A 256     -16.121  12.338  -3.188  1.00  0.85           O  
ATOM   3881  CB  TYR A 256     -17.497   9.383  -2.752  1.00  0.85           C  
ATOM   3882  CG  TYR A 256     -17.617   8.103  -3.481  1.00  0.85           C  
ATOM   3883  CD1 TYR A 256     -18.608   7.214  -3.147  1.00  0.85           C  
ATOM   3884  CD2 TYR A 256     -16.700   7.799  -4.481  1.00  0.85           C  
ATOM   3885  CE1 TYR A 256     -18.696   6.020  -3.815  1.00  0.85           C  
ATOM   3886  CE2 TYR A 256     -16.785   6.603  -5.144  1.00  0.85           C  
ATOM   3887  CZ  TYR A 256     -17.777   5.711  -4.811  1.00  0.85           C  
ATOM   3888  OH  TYR A 256     -17.862   4.501  -5.454  1.00  0.85           O  
ATOM   3889  H   TYR A 256     -15.467   8.351  -1.589  1.00  0.85           H  
ATOM   3890  HA  TYR A 256     -15.819   9.967  -3.931  1.00  0.85           H  
ATOM   3891 1HB  TYR A 256     -17.724   9.205  -1.699  1.00  0.85           H  
ATOM   3892 2HB  TYR A 256     -18.231  10.083  -3.145  1.00  0.85           H  
ATOM   3893  HD1 TYR A 256     -19.316   7.453  -2.355  1.00  0.85           H  
ATOM   3894  HD2 TYR A 256     -15.910   8.504  -4.737  1.00  0.85           H  
ATOM   3895  HE1 TYR A 256     -19.476   5.304  -3.554  1.00  0.85           H  
ATOM   3896  HE2 TYR A 256     -16.065   6.356  -5.923  1.00  0.85           H  
ATOM   3897  HH  TYR A 256     -18.234   3.836  -4.828  1.00  0.85           H  
ATOM   3898  N   CYS A 257     -15.972  11.577  -1.077  1.00  0.92           N  
ATOM   3899  CA  CYS A 257     -15.915  12.907  -0.514  1.00  0.92           C  
ATOM   3900  C   CYS A 257     -14.712  13.629  -1.093  1.00  0.92           C  
ATOM   3901  O   CYS A 257     -14.828  14.748  -1.594  1.00  0.92           O  
ATOM   3902  CB  CYS A 257     -15.816  12.853   1.006  1.00  0.92           C  
ATOM   3903  SG  CYS A 257     -15.801  14.453   1.757  1.00  0.92           S  
ATOM   3904  H   CYS A 257     -15.952  10.774  -0.452  1.00  0.92           H  
ATOM   3905  HA  CYS A 257     -16.820  13.446  -0.790  1.00  0.92           H  
ATOM   3906 1HB  CYS A 257     -16.660  12.293   1.407  1.00  0.92           H  
ATOM   3907 2HB  CYS A 257     -14.911  12.328   1.299  1.00  0.92           H  
ATOM   3908  HG  CYS A 257     -16.042  14.048   3.028  1.00  0.92           H  
ATOM   3909  N   MET A 258     -13.557  12.971  -1.052  1.00  1.02           N  
ATOM   3910  CA  MET A 258     -12.332  13.543  -1.562  1.00  1.02           C  
ATOM   3911  C   MET A 258     -12.457  13.880  -3.040  1.00  1.02           C  
ATOM   3912  O   MET A 258     -12.053  14.959  -3.475  1.00  1.02           O  
ATOM   3913  CB  MET A 258     -11.192  12.578  -1.308  1.00  1.02           C  
ATOM   3914  CG  MET A 258      -9.857  13.094  -1.654  1.00  1.02           C  
ATOM   3915  SD  MET A 258      -8.589  11.958  -1.242  1.00  1.02           S  
ATOM   3916  CE  MET A 258      -8.600  12.032   0.543  1.00  1.02           C  
ATOM   3917  H   MET A 258     -13.518  12.044  -0.630  1.00  1.02           H  
ATOM   3918  HA  MET A 258     -12.130  14.464  -1.024  1.00  1.02           H  
ATOM   3919 1HB  MET A 258     -11.187  12.294  -0.257  1.00  1.02           H  
ATOM   3920 2HB  MET A 258     -11.360  11.668  -1.883  1.00  1.02           H  
ATOM   3921 1HG  MET A 258      -9.805  13.298  -2.723  1.00  1.02           H  
ATOM   3922 2HG  MET A 258      -9.687  14.005  -1.110  1.00  1.02           H  
ATOM   3923 1HE  MET A 258      -7.842  11.357   0.938  1.00  1.02           H  
ATOM   3924 2HE  MET A 258      -8.385  13.050   0.867  1.00  1.02           H  
ATOM   3925 3HE  MET A 258      -9.581  11.731   0.912  1.00  1.02           H  
ATOM   3926  N   CYS A 259     -13.062  12.992  -3.818  1.00  1.17           N  
ATOM   3927  CA  CYS A 259     -13.198  13.244  -5.236  1.00  1.17           C  
ATOM   3928  C   CYS A 259     -14.038  14.497  -5.472  1.00  1.17           C  
ATOM   3929  O   CYS A 259     -13.690  15.331  -6.306  1.00  1.17           O  
ATOM   3930  CB  CYS A 259     -13.859  12.049  -5.916  1.00  1.17           C  
ATOM   3931  SG  CYS A 259     -12.818  10.563  -5.948  1.00  1.17           S  
ATOM   3932  H   CYS A 259     -13.390  12.110  -3.428  1.00  1.17           H  
ATOM   3933  HA  CYS A 259     -12.210  13.392  -5.664  1.00  1.17           H  
ATOM   3934 1HB  CYS A 259     -14.785  11.803  -5.398  1.00  1.17           H  
ATOM   3935 2HB  CYS A 259     -14.113  12.309  -6.940  1.00  1.17           H  
ATOM   3936  HG  CYS A 259     -12.878  10.358  -4.608  1.00  1.17           H  
ATOM   3937  N   ARG A 260     -15.098  14.684  -4.686  1.00  1.37           N  
ATOM   3938  CA  ARG A 260     -15.952  15.865  -4.810  1.00  1.37           C  
ATOM   3939  C   ARG A 260     -15.232  17.159  -4.407  1.00  1.37           C  
ATOM   3940  O   ARG A 260     -15.434  18.207  -5.023  1.00  1.37           O  
ATOM   3941  CB  ARG A 260     -17.190  15.678  -3.952  1.00  1.37           C  
ATOM   3942  CG  ARG A 260     -18.159  14.619  -4.483  1.00  1.37           C  
ATOM   3943  CD  ARG A 260     -19.261  14.345  -3.528  1.00  1.37           C  
ATOM   3944  NE  ARG A 260     -20.170  13.317  -4.024  1.00  1.37           N  
ATOM   3945  CZ  ARG A 260     -21.150  12.744  -3.296  1.00  1.37           C  
ATOM   3946  NH1 ARG A 260     -21.336  13.105  -2.046  1.00  1.37           N  
ATOM   3947  NH2 ARG A 260     -21.923  11.818  -3.837  1.00  1.37           N  
ATOM   3948  H   ARG A 260     -15.345  13.964  -4.003  1.00  1.37           H  
ATOM   3949  HA  ARG A 260     -16.260  15.952  -5.851  1.00  1.37           H  
ATOM   3950 1HB  ARG A 260     -16.893  15.376  -2.949  1.00  1.37           H  
ATOM   3951 2HB  ARG A 260     -17.723  16.622  -3.867  1.00  1.37           H  
ATOM   3952 1HG  ARG A 260     -18.597  14.970  -5.416  1.00  1.37           H  
ATOM   3953 2HG  ARG A 260     -17.620  13.692  -4.667  1.00  1.37           H  
ATOM   3954 1HD  ARG A 260     -18.833  13.995  -2.587  1.00  1.37           H  
ATOM   3955 2HD  ARG A 260     -19.832  15.255  -3.354  1.00  1.37           H  
ATOM   3956  HE  ARG A 260     -20.056  13.013  -4.982  1.00  1.37           H  
ATOM   3957 1HH1 ARG A 260     -20.744  13.812  -1.635  1.00  1.37           H  
ATOM   3958 2HH1 ARG A 260     -22.070  12.677  -1.500  1.00  1.37           H  
ATOM   3959 1HH2 ARG A 260     -21.782  11.539  -4.798  1.00  1.37           H  
ATOM   3960 2HH2 ARG A 260     -22.656  11.391  -3.290  1.00  1.37           H  
ATOM   3961  N   LEU A 261     -14.380  17.065  -3.385  1.00  1.67           N  
ATOM   3962  CA  LEU A 261     -13.606  18.186  -2.844  1.00  1.67           C  
ATOM   3963  C   LEU A 261     -12.437  18.621  -3.719  1.00  1.67           C  
ATOM   3964  O   LEU A 261     -12.016  19.772  -3.678  1.00  1.67           O  
ATOM   3965  CB  LEU A 261     -13.073  17.777  -1.487  1.00  1.67           C  
ATOM   3966  CG  LEU A 261     -14.115  17.593  -0.425  1.00  1.67           C  
ATOM   3967  CD1 LEU A 261     -13.478  16.928   0.730  1.00  1.67           C  
ATOM   3968  CD2 LEU A 261     -14.680  18.944  -0.059  1.00  1.67           C  
ATOM   3969  H   LEU A 261     -14.297  16.158  -2.921  1.00  1.67           H  
ATOM   3970  HA  LEU A 261     -14.278  19.036  -2.728  1.00  1.67           H  
ATOM   3971 1HB  LEU A 261     -12.551  16.833  -1.600  1.00  1.67           H  
ATOM   3972 2HB  LEU A 261     -12.367  18.531  -1.141  1.00  1.67           H  
ATOM   3973  HG  LEU A 261     -14.921  16.969  -0.779  1.00  1.67           H  
ATOM   3974 1HD1 LEU A 261     -14.213  16.800   1.501  1.00  1.67           H  
ATOM   3975 2HD1 LEU A 261     -13.096  15.963   0.429  1.00  1.67           H  
ATOM   3976 3HD1 LEU A 261     -12.675  17.525   1.085  1.00  1.67           H  
ATOM   3977 1HD2 LEU A 261     -15.433  18.826   0.722  1.00  1.67           H  
ATOM   3978 2HD2 LEU A 261     -13.884  19.593   0.292  1.00  1.67           H  
ATOM   3979 3HD2 LEU A 261     -15.136  19.380  -0.941  1.00  1.67           H  
ATOM   3980  N   ARG A 262     -11.862  17.686  -4.461  1.00  2.08           N  
ATOM   3981  CA  ARG A 262     -10.737  17.994  -5.332  1.00  2.08           C  
ATOM   3982  C   ARG A 262     -11.221  18.215  -6.761  1.00  2.08           C  
ATOM   3983  O   ARG A 262     -10.795  19.153  -7.441  1.00  2.08           O  
ATOM   3984  CB  ARG A 262      -9.770  16.857  -5.321  1.00  2.08           C  
ATOM   3985  CG  ARG A 262      -8.742  16.825  -4.204  1.00  2.08           C  
ATOM   3986  CD  ARG A 262      -9.330  16.599  -2.895  1.00  2.08           C  
ATOM   3987  NE  ARG A 262      -8.339  16.415  -1.850  1.00  2.08           N  
ATOM   3988  CZ  ARG A 262      -8.613  16.593  -0.548  1.00  2.08           C  
ATOM   3989  NH1 ARG A 262      -9.802  16.995  -0.216  1.00  2.08           N  
ATOM   3990  NH2 ARG A 262      -7.704  16.382   0.380  1.00  2.08           N  
ATOM   3991  H   ARG A 262     -12.205  16.729  -4.397  1.00  2.08           H  
ATOM   3992  HA  ARG A 262     -10.247  18.900  -4.977  1.00  2.08           H  
ATOM   3993 1HB  ARG A 262     -10.351  15.941  -5.264  1.00  2.08           H  
ATOM   3994 2HB  ARG A 262      -9.243  16.861  -6.262  1.00  2.08           H  
ATOM   3995 1HG  ARG A 262      -8.008  16.047  -4.384  1.00  2.08           H  
ATOM   3996 2HG  ARG A 262      -8.270  17.772  -4.169  1.00  2.08           H  
ATOM   3997 1HD  ARG A 262      -9.965  17.436  -2.620  1.00  2.08           H  
ATOM   3998 2HD  ARG A 262      -9.909  15.715  -2.941  1.00  2.08           H  
ATOM   3999  HE  ARG A 262      -7.413  16.090  -2.109  1.00  2.08           H  
ATOM   4000 1HH1 ARG A 262     -10.483  17.167  -0.934  1.00  2.08           H  
ATOM   4001 2HH1 ARG A 262     -10.037  17.185   0.759  1.00  2.08           H  
ATOM   4002 1HH2 ARG A 262      -6.780  16.071   0.123  1.00  2.08           H  
ATOM   4003 2HH2 ARG A 262      -7.940  16.538   1.353  1.00  2.08           H  
ATOM   4004  N   GLY A 263     -12.123  17.343  -7.206  1.00  2.60           N  
ATOM   4005  CA  GLY A 263     -12.717  17.415  -8.523  1.00  2.60           C  
ATOM   4006  C   GLY A 263     -12.365  16.289  -9.502  1.00  2.60           C  
ATOM   4007  O   GLY A 263     -11.233  16.179  -9.990  1.00  2.60           O  
ATOM   4008  H   GLY A 263     -12.447  16.593  -6.611  1.00  2.60           H  
ATOM   4009 1HA  GLY A 263     -13.801  17.438  -8.401  1.00  2.60           H  
ATOM   4010 2HA  GLY A 263     -12.453  18.368  -8.979  1.00  2.60           H  
ATOM   4011  N   GLN A 264     -13.377  15.480  -9.826  1.00  3.21           N  
ATOM   4012  CA  GLN A 264     -13.302  14.578 -10.969  1.00  3.21           C  
ATOM   4013  C   GLN A 264     -11.998  13.799 -11.170  1.00  3.21           C  
ATOM   4014  O   GLN A 264     -11.757  12.729 -10.596  1.00  3.21           O  
ATOM   4015  CB  GLN A 264     -13.634  15.381 -12.235  1.00  3.21           C  
ATOM   4016  CG  GLN A 264     -15.079  15.874 -12.308  1.00  3.21           C  
ATOM   4017  CD  GLN A 264     -15.331  17.147 -11.485  1.00  3.21           C  
ATOM   4018  OE1 GLN A 264     -14.526  18.086 -11.481  1.00  3.21           O  
ATOM   4019  NE2 GLN A 264     -16.467  17.180 -10.791  1.00  3.21           N  
ATOM   4020  H   GLN A 264     -14.246  15.562  -9.316  1.00  3.21           H  
ATOM   4021  HA  GLN A 264     -14.091  13.838 -10.839  1.00  3.21           H  
ATOM   4022 1HB  GLN A 264     -13.002  16.268 -12.296  1.00  3.21           H  
ATOM   4023 2HB  GLN A 264     -13.452  14.772 -13.123  1.00  3.21           H  
ATOM   4024 1HG  GLN A 264     -15.327  16.086 -13.348  1.00  3.21           H  
ATOM   4025 2HG  GLN A 264     -15.732  15.089 -11.925  1.00  3.21           H  
ATOM   4026 1HE2 GLN A 264     -16.699  17.985 -10.241  1.00  3.21           H  
ATOM   4027 2HE2 GLN A 264     -17.100  16.403 -10.826  1.00  3.21           H  
ATOM   4028  N   ALA A 265     -11.219  14.345 -12.105  1.00  3.77           N  
ATOM   4029  CA  ALA A 265     -10.036  13.820 -12.763  1.00  3.77           C  
ATOM   4030  C   ALA A 265      -8.938  13.329 -11.844  1.00  3.77           C  
ATOM   4031  O   ALA A 265      -8.047  12.611 -12.298  1.00  3.77           O  
ATOM   4032  CB  ALA A 265      -9.477  14.900 -13.655  1.00  3.77           C  
ATOM   4033  H   ALA A 265     -11.497  15.262 -12.414  1.00  3.77           H  
ATOM   4034  HA  ALA A 265     -10.348  12.976 -13.377  1.00  3.77           H  
ATOM   4035 1HB  ALA A 265      -8.615  14.519 -14.202  1.00  3.77           H  
ATOM   4036 2HB  ALA A 265     -10.241  15.223 -14.358  1.00  3.77           H  
ATOM   4037 3HB  ALA A 265      -9.179  15.742 -13.038  1.00  3.77           H  
ATOM   4038  N   ILE A 266      -8.968  13.662 -10.557  1.00  4.07           N  
ATOM   4039  CA  ILE A 266      -7.879  13.136  -9.735  1.00  4.07           C  
ATOM   4040  C   ILE A 266      -7.933  11.591  -9.706  1.00  4.07           C  
ATOM   4041  O   ILE A 266      -6.913  10.935  -9.423  1.00  4.07           O  
ATOM   4042  CB  ILE A 266      -7.883  13.661  -8.287  1.00  4.07           C  
ATOM   4043  CG1 ILE A 266      -9.129  13.219  -7.511  1.00  4.07           C  
ATOM   4044  CG2 ILE A 266      -7.797  15.187  -8.304  1.00  4.07           C  
ATOM   4045  CD1 ILE A 266      -8.975  13.473  -6.042  1.00  4.07           C  
ATOM   4046  H   ILE A 266      -9.710  14.274 -10.202  1.00  4.07           H  
ATOM   4047  HA  ILE A 266      -6.935  13.434 -10.188  1.00  4.07           H  
ATOM   4048  HB  ILE A 266      -7.024  13.279  -7.764  1.00  4.07           H  
ATOM   4049 1HG1 ILE A 266      -9.990  13.782  -7.881  1.00  4.07           H  
ATOM   4050 2HG1 ILE A 266      -9.320  12.159  -7.645  1.00  4.07           H  
ATOM   4051 1HG2 ILE A 266      -7.760  15.555  -7.291  1.00  4.07           H  
ATOM   4052 2HG2 ILE A 266      -6.896  15.485  -8.821  1.00  4.07           H  
ATOM   4053 3HG2 ILE A 266      -8.672  15.607  -8.819  1.00  4.07           H  
ATOM   4054 1HD1 ILE A 266      -9.876  13.188  -5.510  1.00  4.07           H  
ATOM   4055 2HD1 ILE A 266      -8.125  12.897  -5.662  1.00  4.07           H  
ATOM   4056 3HD1 ILE A 266      -8.784  14.486  -5.905  1.00  4.07           H  
ATOM   4057  N   GLY A 267      -9.117  11.019  -9.989  1.00  4.00           N  
ATOM   4058  CA  GLY A 267      -9.258   9.583 -10.156  1.00  4.00           C  
ATOM   4059  C   GLY A 267      -8.724   8.745  -9.012  1.00  4.00           C  
ATOM   4060  O   GLY A 267      -9.077   8.935  -7.843  1.00  4.00           O  
ATOM   4061  H   GLY A 267      -9.928  11.621 -10.170  1.00  4.00           H  
ATOM   4062 1HA  GLY A 267     -10.314   9.352 -10.300  1.00  4.00           H  
ATOM   4063 2HA  GLY A 267      -8.756   9.291 -11.077  1.00  4.00           H  
ATOM   4064  N   ASP A 268      -7.830   7.825  -9.403  1.00  3.61           N  
ATOM   4065  CA  ASP A 268      -7.159   6.834  -8.561  1.00  3.61           C  
ATOM   4066  C   ASP A 268      -6.341   7.445  -7.435  1.00  3.61           C  
ATOM   4067  O   ASP A 268      -6.039   6.768  -6.443  1.00  3.61           O  
ATOM   4068  CB  ASP A 268      -6.238   5.958  -9.409  1.00  3.61           C  
ATOM   4069  CG  ASP A 268      -6.999   5.006 -10.335  1.00  3.61           C  
ATOM   4070  OD1 ASP A 268      -8.189   4.864 -10.170  1.00  3.61           O  
ATOM   4071  OD2 ASP A 268      -6.380   4.436 -11.200  1.00  3.61           O  
ATOM   4072  H   ASP A 268      -7.611   7.805 -10.389  1.00  3.61           H  
ATOM   4073  HA  ASP A 268      -7.924   6.197  -8.117  1.00  3.61           H  
ATOM   4074 1HB  ASP A 268      -5.592   6.594 -10.015  1.00  3.61           H  
ATOM   4075 2HB  ASP A 268      -5.594   5.370  -8.755  1.00  3.61           H  
ATOM   4076  N   SER A 269      -5.944   8.703  -7.579  1.00  3.07           N  
ATOM   4077  CA  SER A 269      -5.168   9.273  -6.507  1.00  3.07           C  
ATOM   4078  C   SER A 269      -6.033   9.504  -5.263  1.00  3.07           C  
ATOM   4079  O   SER A 269      -5.502   9.609  -4.158  1.00  3.07           O  
ATOM   4080  CB  SER A 269      -4.469  10.538  -6.965  1.00  3.07           C  
ATOM   4081  OG  SER A 269      -5.371  11.552  -7.247  1.00  3.07           O  
ATOM   4082  H   SER A 269      -6.213   9.273  -8.383  1.00  3.07           H  
ATOM   4083  HA  SER A 269      -4.391   8.561  -6.244  1.00  3.07           H  
ATOM   4084 1HB  SER A 269      -3.780  10.869  -6.189  1.00  3.07           H  
ATOM   4085 2HB  SER A 269      -3.878  10.320  -7.852  1.00  3.07           H  
ATOM   4086  HG  SER A 269      -5.928  11.214  -7.986  1.00  3.07           H  
ATOM   4087  N   ALA A 270      -7.370   9.562  -5.400  1.00  2.52           N  
ATOM   4088  CA  ALA A 270      -8.166   9.751  -4.197  1.00  2.52           C  
ATOM   4089  C   ALA A 270      -7.993   8.518  -3.283  1.00  2.52           C  
ATOM   4090  O   ALA A 270      -7.633   8.701  -2.122  1.00  2.52           O  
ATOM   4091  CB  ALA A 270      -9.612  10.097  -4.522  1.00  2.52           C  
ATOM   4092  H   ALA A 270      -7.823   9.452  -6.308  1.00  2.52           H  
ATOM   4093  HA  ALA A 270      -7.754  10.602  -3.658  1.00  2.52           H  
ATOM   4094 1HB  ALA A 270     -10.164  10.273  -3.597  1.00  2.52           H  
ATOM   4095 2HB  ALA A 270      -9.622  10.981  -5.109  1.00  2.52           H  
ATOM   4096 3HB  ALA A 270     -10.110   9.372  -5.074  1.00  2.52           H  
ATOM   4097  N   PRO A 271      -8.226   7.250  -3.733  1.00  2.09           N  
ATOM   4098  CA  PRO A 271      -7.933   6.052  -2.967  1.00  2.09           C  
ATOM   4099  C   PRO A 271      -6.524   6.024  -2.403  1.00  2.09           C  
ATOM   4100  O   PRO A 271      -6.329   5.614  -1.264  1.00  2.09           O  
ATOM   4101  CB  PRO A 271      -8.097   4.959  -4.022  1.00  2.09           C  
ATOM   4102  CG  PRO A 271      -9.149   5.482  -4.941  1.00  2.09           C  
ATOM   4103  CD  PRO A 271      -8.920   6.951  -5.018  1.00  2.09           C  
ATOM   4104  HA  PRO A 271      -8.670   5.935  -2.168  1.00  2.09           H  
ATOM   4105 1HB  PRO A 271      -7.136   4.788  -4.533  1.00  2.09           H  
ATOM   4106 2HB  PRO A 271      -8.378   4.015  -3.538  1.00  2.09           H  
ATOM   4107 1HG  PRO A 271      -9.037   5.010  -5.929  1.00  2.09           H  
ATOM   4108 2HG  PRO A 271     -10.142   5.232  -4.593  1.00  2.09           H  
ATOM   4109 1HD  PRO A 271      -8.375   7.207  -5.863  1.00  2.09           H  
ATOM   4110 2HD  PRO A 271      -9.893   7.346  -5.051  1.00  2.09           H  
ATOM   4111  N   GLN A 272      -5.538   6.545  -3.141  1.00  1.78           N  
ATOM   4112  CA  GLN A 272      -4.181   6.516  -2.602  1.00  1.78           C  
ATOM   4113  C   GLN A 272      -4.058   7.440  -1.391  1.00  1.78           C  
ATOM   4114  O   GLN A 272      -3.519   7.051  -0.349  1.00  1.78           O  
ATOM   4115  CB  GLN A 272      -3.187   6.915  -3.691  1.00  1.78           C  
ATOM   4116  CG  GLN A 272      -3.091   5.887  -4.817  1.00  1.78           C  
ATOM   4117  CD  GLN A 272      -2.276   6.360  -6.013  1.00  1.78           C  
ATOM   4118  OE1 GLN A 272      -2.007   7.555  -6.165  1.00  1.78           O  
ATOM   4119  NE2 GLN A 272      -1.880   5.421  -6.869  1.00  1.78           N  
ATOM   4120  H   GLN A 272      -5.707   6.883  -4.093  1.00  1.78           H  
ATOM   4121  HA  GLN A 272      -3.959   5.499  -2.277  1.00  1.78           H  
ATOM   4122 1HB  GLN A 272      -3.480   7.871  -4.115  1.00  1.78           H  
ATOM   4123 2HB  GLN A 272      -2.197   7.043  -3.253  1.00  1.78           H  
ATOM   4124 1HG  GLN A 272      -2.628   4.983  -4.424  1.00  1.78           H  
ATOM   4125 2HG  GLN A 272      -4.101   5.666  -5.164  1.00  1.78           H  
ATOM   4126 1HE2 GLN A 272      -1.346   5.672  -7.677  1.00  1.78           H  
ATOM   4127 2HE2 GLN A 272      -2.124   4.464  -6.709  1.00  1.78           H  
ATOM   4128  N   GLN A 273      -4.636   8.638  -1.490  1.00  1.58           N  
ATOM   4129  CA  GLN A 273      -4.598   9.575  -0.372  1.00  1.58           C  
ATOM   4130  C   GLN A 273      -5.374   8.999   0.808  1.00  1.58           C  
ATOM   4131  O   GLN A 273      -4.931   9.075   1.955  1.00  1.58           O  
ATOM   4132  CB  GLN A 273      -5.150  10.935  -0.815  1.00  1.58           C  
ATOM   4133  CG  GLN A 273      -4.220  11.686  -1.769  1.00  1.58           C  
ATOM   4134  CD  GLN A 273      -4.782  12.971  -2.400  1.00  1.58           C  
ATOM   4135  OE1 GLN A 273      -5.585  13.747  -1.850  1.00  1.58           O  
ATOM   4136  NE2 GLN A 273      -4.291  13.189  -3.612  1.00  1.58           N  
ATOM   4137  H   GLN A 273      -5.080   8.917  -2.367  1.00  1.58           H  
ATOM   4138  HA  GLN A 273      -3.558   9.710  -0.068  1.00  1.58           H  
ATOM   4139 1HB  GLN A 273      -6.061  10.754  -1.357  1.00  1.58           H  
ATOM   4140 2HB  GLN A 273      -5.374  11.556   0.047  1.00  1.58           H  
ATOM   4141 1HG  GLN A 273      -3.326  11.963  -1.212  1.00  1.58           H  
ATOM   4142 2HG  GLN A 273      -3.946  11.008  -2.578  1.00  1.58           H  
ATOM   4143 1HE2 GLN A 273      -4.534  13.986  -4.174  1.00  1.58           H  
ATOM   4144 2HE2 GLN A 273      -3.634  12.533  -3.981  1.00  1.58           H  
ATOM   4145  N   VAL A 274      -6.499   8.349   0.522  1.00  1.46           N  
ATOM   4146  CA  VAL A 274      -7.301   7.728   1.564  1.00  1.46           C  
ATOM   4147  C   VAL A 274      -6.559   6.604   2.279  1.00  1.46           C  
ATOM   4148  O   VAL A 274      -6.567   6.548   3.513  1.00  1.46           O  
ATOM   4149  CB  VAL A 274      -8.636   7.254   0.966  1.00  1.46           C  
ATOM   4150  CG1 VAL A 274      -9.396   6.374   1.925  1.00  1.46           C  
ATOM   4151  CG2 VAL A 274      -9.471   8.517   0.668  1.00  1.46           C  
ATOM   4152  H   VAL A 274      -6.820   8.312  -0.447  1.00  1.46           H  
ATOM   4153  HA  VAL A 274      -7.536   8.494   2.300  1.00  1.46           H  
ATOM   4154  HB  VAL A 274      -8.456   6.692   0.058  1.00  1.46           H  
ATOM   4155 1HG1 VAL A 274     -10.341   6.079   1.479  1.00  1.46           H  
ATOM   4156 2HG1 VAL A 274      -8.803   5.485   2.144  1.00  1.46           H  
ATOM   4157 3HG1 VAL A 274      -9.575   6.895   2.810  1.00  1.46           H  
ATOM   4158 1HG2 VAL A 274     -10.410   8.257   0.252  1.00  1.46           H  
ATOM   4159 2HG2 VAL A 274      -9.638   9.069   1.590  1.00  1.46           H  
ATOM   4160 3HG2 VAL A 274      -8.932   9.139  -0.033  1.00  1.46           H  
ATOM   4161  N   ASP A 275      -5.884   5.728   1.529  1.00  1.41           N  
ATOM   4162  CA  ASP A 275      -5.130   4.651   2.158  1.00  1.41           C  
ATOM   4163  C   ASP A 275      -4.020   5.201   3.052  1.00  1.41           C  
ATOM   4164  O   ASP A 275      -3.808   4.697   4.160  1.00  1.41           O  
ATOM   4165  CB  ASP A 275      -4.492   3.736   1.106  1.00  1.41           C  
ATOM   4166  CG  ASP A 275      -5.481   2.829   0.343  1.00  1.41           C  
ATOM   4167  OD1 ASP A 275      -6.622   2.695   0.744  1.00  1.41           O  
ATOM   4168  OD2 ASP A 275      -5.075   2.245  -0.637  1.00  1.41           O  
ATOM   4169  H   ASP A 275      -5.909   5.803   0.513  1.00  1.41           H  
ATOM   4170  HA  ASP A 275      -5.812   4.066   2.771  1.00  1.41           H  
ATOM   4171 1HB  ASP A 275      -3.977   4.366   0.372  1.00  1.41           H  
ATOM   4172 2HB  ASP A 275      -3.733   3.115   1.580  1.00  1.41           H  
ATOM   4173  N   GLU A 276      -3.335   6.262   2.602  1.00  1.40           N  
ATOM   4174  CA  GLU A 276      -2.267   6.842   3.410  1.00  1.40           C  
ATOM   4175  C   GLU A 276      -2.833   7.499   4.673  1.00  1.40           C  
ATOM   4176  O   GLU A 276      -2.243   7.386   5.752  1.00  1.40           O  
ATOM   4177  CB  GLU A 276      -1.432   7.818   2.575  1.00  1.40           C  
ATOM   4178  CG  GLU A 276      -0.572   7.129   1.472  1.00  1.40           C  
ATOM   4179  CD  GLU A 276       0.553   6.216   1.976  1.00  1.40           C  
ATOM   4180  OE1 GLU A 276       1.380   6.657   2.744  1.00  1.40           O  
ATOM   4181  OE2 GLU A 276       0.586   5.079   1.574  1.00  1.40           O  
ATOM   4182  H   GLU A 276      -3.538   6.645   1.674  1.00  1.40           H  
ATOM   4183  HA  GLU A 276      -1.606   6.036   3.725  1.00  1.40           H  
ATOM   4184 1HB  GLU A 276      -2.098   8.530   2.077  1.00  1.40           H  
ATOM   4185 2HB  GLU A 276      -0.768   8.387   3.223  1.00  1.40           H  
ATOM   4186 1HG  GLU A 276      -1.239   6.538   0.846  1.00  1.40           H  
ATOM   4187 2HG  GLU A 276      -0.148   7.898   0.855  1.00  1.40           H  
ATOM   4188  N   ILE A 277      -4.013   8.125   4.572  1.00  1.41           N  
ATOM   4189  CA  ILE A 277      -4.627   8.708   5.760  1.00  1.41           C  
ATOM   4190  C   ILE A 277      -4.965   7.583   6.740  1.00  1.41           C  
ATOM   4191  O   ILE A 277      -4.665   7.692   7.927  1.00  1.41           O  
ATOM   4192  CB  ILE A 277      -5.878   9.549   5.442  1.00  1.41           C  
ATOM   4193  CG1 ILE A 277      -5.505  10.815   4.670  1.00  1.41           C  
ATOM   4194  CG2 ILE A 277      -6.573   9.923   6.759  1.00  1.41           C  
ATOM   4195  CD1 ILE A 277      -6.712  11.522   4.075  1.00  1.41           C  
ATOM   4196  H   ILE A 277      -4.463   8.227   3.662  1.00  1.41           H  
ATOM   4197  HA  ILE A 277      -3.901   9.367   6.237  1.00  1.41           H  
ATOM   4198  HB  ILE A 277      -6.541   8.972   4.808  1.00  1.41           H  
ATOM   4199 1HG1 ILE A 277      -4.994  11.502   5.344  1.00  1.41           H  
ATOM   4200 2HG1 ILE A 277      -4.821  10.556   3.871  1.00  1.41           H  
ATOM   4201 1HG2 ILE A 277      -7.458  10.509   6.559  1.00  1.41           H  
ATOM   4202 2HG2 ILE A 277      -6.848   9.012   7.269  1.00  1.41           H  
ATOM   4203 3HG2 ILE A 277      -5.890  10.503   7.380  1.00  1.41           H  
ATOM   4204 1HD1 ILE A 277      -6.382  12.412   3.540  1.00  1.41           H  
ATOM   4205 2HD1 ILE A 277      -7.217  10.847   3.382  1.00  1.41           H  
ATOM   4206 3HD1 ILE A 277      -7.399  11.808   4.868  1.00  1.41           H  
ATOM   4207  N   LEU A 278      -5.543   6.479   6.250  1.00  1.46           N  
ATOM   4208  CA  LEU A 278      -5.847   5.347   7.126  1.00  1.46           C  
ATOM   4209  C   LEU A 278      -4.595   4.761   7.768  1.00  1.46           C  
ATOM   4210  O   LEU A 278      -4.616   4.387   8.946  1.00  1.46           O  
ATOM   4211  CB  LEU A 278      -6.601   4.261   6.354  1.00  1.46           C  
ATOM   4212  CG  LEU A 278      -8.033   4.592   6.038  1.00  1.46           C  
ATOM   4213  CD1 LEU A 278      -8.608   3.570   5.059  1.00  1.46           C  
ATOM   4214  CD2 LEU A 278      -8.824   4.562   7.385  1.00  1.46           C  
ATOM   4215  H   LEU A 278      -5.782   6.431   5.257  1.00  1.46           H  
ATOM   4216  HA  LEU A 278      -6.500   5.703   7.918  1.00  1.46           H  
ATOM   4217 1HB  LEU A 278      -6.085   4.095   5.407  1.00  1.46           H  
ATOM   4218 2HB  LEU A 278      -6.580   3.338   6.928  1.00  1.46           H  
ATOM   4219  HG  LEU A 278      -8.088   5.577   5.581  1.00  1.46           H  
ATOM   4220 1HD1 LEU A 278      -9.647   3.804   4.840  1.00  1.46           H  
ATOM   4221 2HD1 LEU A 278      -8.030   3.596   4.132  1.00  1.46           H  
ATOM   4222 3HD1 LEU A 278      -8.549   2.577   5.497  1.00  1.46           H  
ATOM   4223 1HD2 LEU A 278      -9.870   4.787   7.234  1.00  1.46           H  
ATOM   4224 2HD2 LEU A 278      -8.744   3.569   7.819  1.00  1.46           H  
ATOM   4225 3HD2 LEU A 278      -8.401   5.291   8.074  1.00  1.46           H  
ATOM   4226  N   LEU A 279      -3.486   4.701   7.031  1.00  1.55           N  
ATOM   4227  CA  LEU A 279      -2.253   4.195   7.616  1.00  1.55           C  
ATOM   4228  C   LEU A 279      -1.824   5.069   8.785  1.00  1.55           C  
ATOM   4229  O   LEU A 279      -1.556   4.573   9.886  1.00  1.55           O  
ATOM   4230  CB  LEU A 279      -1.131   4.163   6.581  1.00  1.55           C  
ATOM   4231  CG  LEU A 279       0.217   3.732   7.117  1.00  1.55           C  
ATOM   4232  CD1 LEU A 279       0.106   2.319   7.657  1.00  1.55           C  
ATOM   4233  CD2 LEU A 279       1.247   3.831   6.008  1.00  1.55           C  
ATOM   4234  H   LEU A 279      -3.508   4.982   6.050  1.00  1.55           H  
ATOM   4235  HA  LEU A 279      -2.430   3.186   7.981  1.00  1.55           H  
ATOM   4236 1HB  LEU A 279      -1.415   3.493   5.773  1.00  1.55           H  
ATOM   4237 2HB  LEU A 279      -1.013   5.164   6.167  1.00  1.55           H  
ATOM   4238  HG  LEU A 279       0.510   4.390   7.934  1.00  1.55           H  
ATOM   4239 1HD1 LEU A 279       1.062   1.998   8.048  1.00  1.55           H  
ATOM   4240 2HD1 LEU A 279      -0.638   2.292   8.456  1.00  1.55           H  
ATOM   4241 3HD1 LEU A 279      -0.197   1.649   6.855  1.00  1.55           H  
ATOM   4242 1HD2 LEU A 279       2.222   3.532   6.387  1.00  1.55           H  
ATOM   4243 2HD2 LEU A 279       0.960   3.180   5.182  1.00  1.55           H  
ATOM   4244 3HD2 LEU A 279       1.297   4.866   5.652  1.00  1.55           H  
ATOM   4245  N   GLU A 280      -1.788   6.377   8.563  1.00  1.66           N  
ATOM   4246  CA  GLU A 280      -1.367   7.275   9.620  1.00  1.66           C  
ATOM   4247  C   GLU A 280      -2.376   7.291  10.774  1.00  1.66           C  
ATOM   4248  O   GLU A 280      -1.980   7.371  11.938  1.00  1.66           O  
ATOM   4249  CB  GLU A 280      -1.088   8.652   9.039  1.00  1.66           C  
ATOM   4250  CG  GLU A 280       0.170   8.662   8.127  1.00  1.66           C  
ATOM   4251  CD  GLU A 280       1.463   8.320   8.842  1.00  1.66           C  
ATOM   4252  OE1 GLU A 280       1.709   8.881   9.880  1.00  1.66           O  
ATOM   4253  OE2 GLU A 280       2.219   7.520   8.335  1.00  1.66           O  
ATOM   4254  H   GLU A 280      -2.033   6.746   7.641  1.00  1.66           H  
ATOM   4255  HA  GLU A 280      -0.426   6.903  10.015  1.00  1.66           H  
ATOM   4256 1HB  GLU A 280      -1.944   8.975   8.438  1.00  1.66           H  
ATOM   4257 2HB  GLU A 280      -0.948   9.376   9.840  1.00  1.66           H  
ATOM   4258 1HG  GLU A 280       0.013   7.931   7.329  1.00  1.66           H  
ATOM   4259 2HG  GLU A 280       0.278   9.618   7.670  1.00  1.66           H  
ATOM   4260  N   LEU A 281      -3.671   7.173  10.479  1.00  1.80           N  
ATOM   4261  CA  LEU A 281      -4.663   7.099  11.542  1.00  1.80           C  
ATOM   4262  C   LEU A 281      -4.510   5.795  12.327  1.00  1.80           C  
ATOM   4263  O   LEU A 281      -4.774   5.758  13.529  1.00  1.80           O  
ATOM   4264  CB  LEU A 281      -6.076   7.221  11.007  1.00  1.80           C  
ATOM   4265  CG  LEU A 281      -6.514   8.552  10.475  1.00  1.80           C  
ATOM   4266  CD1 LEU A 281      -7.874   8.367   9.831  1.00  1.80           C  
ATOM   4267  CD2 LEU A 281      -6.588   9.532  11.622  1.00  1.80           C  
ATOM   4268  H   LEU A 281      -3.970   7.146   9.507  1.00  1.80           H  
ATOM   4269  HA  LEU A 281      -4.495   7.931  12.220  1.00  1.80           H  
ATOM   4270 1HB  LEU A 281      -6.204   6.487  10.215  1.00  1.80           H  
ATOM   4271 2HB  LEU A 281      -6.747   6.995  11.825  1.00  1.80           H  
ATOM   4272  HG  LEU A 281      -5.817   8.917   9.728  1.00  1.80           H  
ATOM   4273 1HD1 LEU A 281      -8.238   9.319   9.439  1.00  1.80           H  
ATOM   4274 2HD1 LEU A 281      -7.789   7.647   9.023  1.00  1.80           H  
ATOM   4275 3HD1 LEU A 281      -8.560   7.995  10.568  1.00  1.80           H  
ATOM   4276 1HD2 LEU A 281      -6.931  10.496  11.255  1.00  1.80           H  
ATOM   4277 2HD2 LEU A 281      -7.285   9.158  12.358  1.00  1.80           H  
ATOM   4278 3HD2 LEU A 281      -5.602   9.639  12.076  1.00  1.80           H  
ATOM   4279  N   SER A 282      -4.101   4.712  11.657  1.00  1.97           N  
ATOM   4280  CA  SER A 282      -3.884   3.454  12.351  1.00  1.97           C  
ATOM   4281  C   SER A 282      -2.740   3.667  13.343  1.00  1.97           C  
ATOM   4282  O   SER A 282      -2.819   3.232  14.494  1.00  1.97           O  
ATOM   4283  CB  SER A 282      -3.544   2.346  11.372  1.00  1.97           C  
ATOM   4284  OG  SER A 282      -4.624   2.093  10.508  1.00  1.97           O  
ATOM   4285  H   SER A 282      -3.950   4.753  10.651  1.00  1.97           H  
ATOM   4286  HA  SER A 282      -4.788   3.186  12.900  1.00  1.97           H  
ATOM   4287 1HB  SER A 282      -2.670   2.615  10.796  1.00  1.97           H  
ATOM   4288 2HB  SER A 282      -3.302   1.443  11.925  1.00  1.97           H  
ATOM   4289  HG  SER A 282      -4.751   2.927   9.994  1.00  1.97           H  
ATOM   4290  N   TYR A 283      -1.697   4.395  12.910  1.00  2.16           N  
ATOM   4291  CA  TYR A 283      -0.580   4.708  13.797  1.00  2.16           C  
ATOM   4292  C   TYR A 283      -1.111   5.535  14.970  1.00  2.16           C  
ATOM   4293  O   TYR A 283      -0.753   5.294  16.123  1.00  2.16           O  
ATOM   4294  CB  TYR A 283       0.531   5.442  13.044  1.00  2.16           C  
ATOM   4295  CG  TYR A 283       1.274   4.556  12.057  1.00  2.16           C  
ATOM   4296  CD1 TYR A 283       1.817   5.105  10.905  1.00  2.16           C  
ATOM   4297  CD2 TYR A 283       1.415   3.199  12.305  1.00  2.16           C  
ATOM   4298  CE1 TYR A 283       2.495   4.313  10.011  1.00  2.16           C  
ATOM   4299  CE2 TYR A 283       2.101   2.403  11.406  1.00  2.16           C  
ATOM   4300  CZ  TYR A 283       2.641   2.959  10.263  1.00  2.16           C  
ATOM   4301  OH  TYR A 283       3.336   2.170   9.372  1.00  2.16           O  
ATOM   4302  H   TYR A 283      -1.680   4.703  11.936  1.00  2.16           H  
ATOM   4303  HA  TYR A 283      -0.173   3.780  14.199  1.00  2.16           H  
ATOM   4304 1HB  TYR A 283       0.122   6.281  12.500  1.00  2.16           H  
ATOM   4305 2HB  TYR A 283       1.252   5.838  13.757  1.00  2.16           H  
ATOM   4306  HD1 TYR A 283       1.709   6.170  10.707  1.00  2.16           H  
ATOM   4307  HD2 TYR A 283       0.993   2.758  13.212  1.00  2.16           H  
ATOM   4308  HE1 TYR A 283       2.919   4.759   9.109  1.00  2.16           H  
ATOM   4309  HE2 TYR A 283       2.218   1.338  11.605  1.00  2.16           H  
ATOM   4310  HH  TYR A 283       3.438   2.645   8.543  1.00  2.16           H  
ATOM   4311  N   VAL A 284      -2.031   6.459  14.698  1.00  2.35           N  
ATOM   4312  CA  VAL A 284      -2.632   7.201  15.791  1.00  2.35           C  
ATOM   4313  C   VAL A 284      -3.320   6.270  16.757  1.00  2.35           C  
ATOM   4314  O   VAL A 284      -3.156   6.417  17.961  1.00  2.35           O  
ATOM   4315  CB  VAL A 284      -3.665   8.232  15.323  1.00  2.35           C  
ATOM   4316  CG1 VAL A 284      -4.409   8.727  16.541  1.00  2.35           C  
ATOM   4317  CG2 VAL A 284      -2.959   9.380  14.587  1.00  2.35           C  
ATOM   4318  H   VAL A 284      -2.278   6.660  13.730  1.00  2.35           H  
ATOM   4319  HA  VAL A 284      -1.839   7.731  16.321  1.00  2.35           H  
ATOM   4320  HB  VAL A 284      -4.381   7.780  14.674  1.00  2.35           H  
ATOM   4321 1HG1 VAL A 284      -5.156   9.461  16.242  1.00  2.35           H  
ATOM   4322 2HG1 VAL A 284      -4.908   7.889  17.030  1.00  2.35           H  
ATOM   4323 3HG1 VAL A 284      -3.723   9.158  17.234  1.00  2.35           H  
ATOM   4324 1HG2 VAL A 284      -3.695  10.118  14.266  1.00  2.35           H  
ATOM   4325 2HG2 VAL A 284      -2.234   9.846  15.249  1.00  2.35           H  
ATOM   4326 3HG2 VAL A 284      -2.443   8.989  13.719  1.00  2.35           H  
ATOM   4327  N   GLN A 285      -4.055   5.286  16.253  1.00  2.52           N  
ATOM   4328  CA  GLN A 285      -4.740   4.355  17.132  1.00  2.52           C  
ATOM   4329  C   GLN A 285      -3.742   3.668  18.062  1.00  2.52           C  
ATOM   4330  O   GLN A 285      -4.065   3.407  19.221  1.00  2.52           O  
ATOM   4331  CB  GLN A 285      -5.556   3.362  16.321  1.00  2.52           C  
ATOM   4332  CG  GLN A 285      -6.437   2.447  17.130  1.00  2.52           C  
ATOM   4333  CD  GLN A 285      -7.417   1.741  16.236  1.00  2.52           C  
ATOM   4334  OE1 GLN A 285      -7.057   1.055  15.272  1.00  2.52           O  
ATOM   4335  NE2 GLN A 285      -8.687   1.954  16.535  1.00  2.52           N  
ATOM   4336  H   GLN A 285      -4.164   5.216  15.243  1.00  2.52           H  
ATOM   4337  HA  GLN A 285      -5.434   4.923  17.750  1.00  2.52           H  
ATOM   4338 1HB  GLN A 285      -6.164   3.904  15.619  1.00  2.52           H  
ATOM   4339 2HB  GLN A 285      -4.885   2.734  15.745  1.00  2.52           H  
ATOM   4340 1HG  GLN A 285      -5.815   1.702  17.627  1.00  2.52           H  
ATOM   4341 2HG  GLN A 285      -6.992   3.031  17.863  1.00  2.52           H  
ATOM   4342 1HE2 GLN A 285      -9.427   1.585  15.942  1.00  2.52           H  
ATOM   4343 2HE2 GLN A 285      -8.926   2.529  17.312  1.00  2.52           H  
ATOM   4344  N   GLU A 286      -2.523   3.393  17.580  1.00  2.61           N  
ATOM   4345  CA  GLU A 286      -1.494   2.821  18.454  1.00  2.61           C  
ATOM   4346  C   GLU A 286      -1.157   3.825  19.583  1.00  2.61           C  
ATOM   4347  O   GLU A 286      -0.917   3.427  20.727  1.00  2.61           O  
ATOM   4348  CB  GLU A 286      -0.212   2.461  17.677  1.00  2.61           C  
ATOM   4349  CG  GLU A 286      -0.345   1.297  16.689  1.00  2.61           C  
ATOM   4350  CD  GLU A 286       0.945   1.006  15.922  1.00  2.61           C  
ATOM   4351  OE1 GLU A 286       1.873   1.775  16.030  1.00  2.61           O  
ATOM   4352  OE2 GLU A 286       0.994   0.009  15.237  1.00  2.61           O  
ATOM   4353  H   GLU A 286      -2.327   3.583  16.595  1.00  2.61           H  
ATOM   4354  HA  GLU A 286      -1.890   1.915  18.910  1.00  2.61           H  
ATOM   4355 1HB  GLU A 286       0.147   3.319  17.133  1.00  2.61           H  
ATOM   4356 2HB  GLU A 286       0.567   2.192  18.388  1.00  2.61           H  
ATOM   4357 1HG  GLU A 286      -0.648   0.403  17.231  1.00  2.61           H  
ATOM   4358 2HG  GLU A 286      -1.135   1.545  15.976  1.00  2.61           H  
ATOM   4359  N   GLU A 287      -1.168   5.133  19.251  1.00  2.59           N  
ATOM   4360  CA  GLU A 287      -0.899   6.220  20.214  1.00  2.59           C  
ATOM   4361  C   GLU A 287      -2.189   6.647  20.964  1.00  2.59           C  
ATOM   4362  O   GLU A 287      -2.149   7.409  21.934  1.00  2.59           O  
ATOM   4363  CB  GLU A 287      -0.229   7.418  19.507  1.00  2.59           C  
ATOM   4364  CG  GLU A 287       1.187   7.090  18.946  1.00  2.59           C  
ATOM   4365  CD  GLU A 287       1.946   8.251  18.253  1.00  2.59           C  
ATOM   4366  OE1 GLU A 287       1.443   9.355  18.161  1.00  2.59           O  
ATOM   4367  OE2 GLU A 287       3.055   8.007  17.830  1.00  2.59           O  
ATOM   4368  H   GLU A 287      -1.351   5.372  18.272  1.00  2.59           H  
ATOM   4369  HA  GLU A 287      -0.198   5.844  20.958  1.00  2.59           H  
ATOM   4370 1HB  GLU A 287      -0.857   7.749  18.680  1.00  2.59           H  
ATOM   4371 2HB  GLU A 287      -0.137   8.245  20.205  1.00  2.59           H  
ATOM   4372 1HG  GLU A 287       1.799   6.720  19.767  1.00  2.59           H  
ATOM   4373 2HG  GLU A 287       1.072   6.273  18.229  1.00  2.59           H  
ATOM   4374  N   LYS A 288      -3.302   6.069  20.532  1.00  2.46           N  
ATOM   4375  CA  LYS A 288      -4.668   6.190  21.036  1.00  2.46           C  
ATOM   4376  C   LYS A 288      -5.285   7.598  21.051  1.00  2.46           C  
ATOM   4377  O   LYS A 288      -5.228   8.325  20.056  1.00  2.46           O  
ATOM   4378  CB  LYS A 288      -4.717   5.560  22.431  1.00  2.46           C  
ATOM   4379  CG  LYS A 288      -4.298   4.097  22.437  1.00  2.46           C  
ATOM   4380  CD  LYS A 288      -4.439   3.461  23.801  1.00  2.46           C  
ATOM   4381  CE  LYS A 288      -3.987   2.007  23.763  1.00  2.46           C  
ATOM   4382  NZ  LYS A 288      -4.091   1.354  25.100  1.00  2.46           N  
ATOM   4383  H   LYS A 288      -3.194   5.502  19.699  1.00  2.46           H  
ATOM   4384  HA  LYS A 288      -5.295   5.581  20.385  1.00  2.46           H  
ATOM   4385 1HB  LYS A 288      -4.079   6.113  23.122  1.00  2.46           H  
ATOM   4386 2HB  LYS A 288      -5.734   5.577  22.812  1.00  2.46           H  
ATOM   4387 1HG  LYS A 288      -4.912   3.549  21.721  1.00  2.46           H  
ATOM   4388 2HG  LYS A 288      -3.258   4.017  22.112  1.00  2.46           H  
ATOM   4389 1HD  LYS A 288      -3.828   4.007  24.520  1.00  2.46           H  
ATOM   4390 2HD  LYS A 288      -5.479   3.504  24.119  1.00  2.46           H  
ATOM   4391 1HE  LYS A 288      -4.605   1.462  23.052  1.00  2.46           H  
ATOM   4392 2HE  LYS A 288      -2.948   1.968  23.428  1.00  2.46           H  
ATOM   4393 1HZ  LYS A 288      -3.782   0.394  25.032  1.00  2.46           H  
ATOM   4394 2HZ  LYS A 288      -3.510   1.847  25.764  1.00  2.46           H  
ATOM   4395 3HZ  LYS A 288      -5.051   1.376  25.413  1.00  2.46           H  
ATOM   4396  N   GLU A 289      -5.918   7.970  22.166  1.00  2.25           N  
ATOM   4397  CA  GLU A 289      -6.648   9.231  22.234  1.00  2.25           C  
ATOM   4398  C   GLU A 289      -5.859  10.359  22.863  1.00  2.25           C  
ATOM   4399  O   GLU A 289      -5.052  10.156  23.768  1.00  2.25           O  
ATOM   4400  CB  GLU A 289      -7.958   9.025  22.997  1.00  2.25           C  
ATOM   4401  CG  GLU A 289      -8.936   8.070  22.296  1.00  2.25           C  
ATOM   4402  CD  GLU A 289     -10.242   7.859  23.043  1.00  2.25           C  
ATOM   4403  OE1 GLU A 289     -10.376   8.359  24.135  1.00  2.25           O  
ATOM   4404  OE2 GLU A 289     -11.101   7.194  22.509  1.00  2.25           O  
ATOM   4405  H   GLU A 289      -5.913   7.372  22.974  1.00  2.25           H  
ATOM   4406  HA  GLU A 289      -6.895   9.531  21.216  1.00  2.25           H  
ATOM   4407 1HB  GLU A 289      -7.744   8.623  23.987  1.00  2.25           H  
ATOM   4408 2HB  GLU A 289      -8.456   9.987  23.135  1.00  2.25           H  
ATOM   4409 1HG  GLU A 289      -9.162   8.468  21.306  1.00  2.25           H  
ATOM   4410 2HG  GLU A 289      -8.444   7.107  22.162  1.00  2.25           H  
ATOM   4411  N   ALA A 290      -6.106  11.569  22.384  1.00  2.03           N  
ATOM   4412  CA  ALA A 290      -5.482  12.743  22.964  1.00  2.03           C  
ATOM   4413  C   ALA A 290      -5.955  12.982  24.385  1.00  2.03           C  
ATOM   4414  O   ALA A 290      -7.169  13.023  24.628  1.00  2.03           O  
ATOM   4415  CB  ALA A 290      -5.818  13.964  22.133  1.00  2.03           C  
ATOM   4416  H   ALA A 290      -6.756  11.674  21.617  1.00  2.03           H  
ATOM   4417  HA  ALA A 290      -4.404  12.584  22.978  1.00  2.03           H  
ATOM   4418 1HB  ALA A 290      -5.333  14.842  22.556  1.00  2.03           H  
ATOM   4419 2HB  ALA A 290      -5.481  13.808  21.117  1.00  2.03           H  
ATOM   4420 3HB  ALA A 290      -6.888  14.115  22.129  1.00  2.03           H  
ATOM   4421  N   THR A 291      -5.013  13.248  25.285  1.00  1.81           N  
ATOM   4422  CA  THR A 291      -5.341  13.581  26.663  1.00  1.81           C  
ATOM   4423  C   THR A 291      -4.611  14.845  27.059  1.00  1.81           C  
ATOM   4424  O   THR A 291      -3.533  15.138  26.532  1.00  1.81           O  
ATOM   4425  CB  THR A 291      -4.969  12.451  27.652  1.00  1.81           C  
ATOM   4426  OG1 THR A 291      -3.533  12.238  27.654  1.00  1.81           O  
ATOM   4427  CG2 THR A 291      -5.662  11.145  27.263  1.00  1.81           C  
ATOM   4428  H   THR A 291      -4.044  13.183  25.008  1.00  1.81           H  
ATOM   4429  HA  THR A 291      -6.410  13.762  26.742  1.00  1.81           H  
ATOM   4430  HB  THR A 291      -5.286  12.740  28.652  1.00  1.81           H  
ATOM   4431  HG1 THR A 291      -3.292  11.700  26.883  1.00  1.81           H  
ATOM   4432 1HG2 THR A 291      -5.397  10.365  27.975  1.00  1.81           H  
ATOM   4433 2HG2 THR A 291      -6.743  11.290  27.266  1.00  1.81           H  
ATOM   4434 3HG2 THR A 291      -5.344  10.841  26.268  1.00  1.81           H  
ATOM   4435  N   LEU A 292      -5.165  15.563  28.034  1.00  1.63           N  
ATOM   4436  CA  LEU A 292      -4.530  16.771  28.544  1.00  1.63           C  
ATOM   4437  C   LEU A 292      -3.158  16.435  29.122  1.00  1.63           C  
ATOM   4438  O   LEU A 292      -2.234  17.238  29.094  1.00  1.63           O  
ATOM   4439  CB  LEU A 292      -5.421  17.425  29.597  1.00  1.63           C  
ATOM   4440  CG  LEU A 292      -5.048  18.838  29.994  1.00  1.63           C  
ATOM   4441  CD1 LEU A 292      -5.137  19.713  28.759  1.00  1.63           C  
ATOM   4442  CD2 LEU A 292      -5.995  19.329  31.073  1.00  1.63           C  
ATOM   4443  H   LEU A 292      -6.050  15.268  28.424  1.00  1.63           H  
ATOM   4444  HA  LEU A 292      -4.392  17.467  27.720  1.00  1.63           H  
ATOM   4445 1HB  LEU A 292      -6.444  17.444  29.226  1.00  1.63           H  
ATOM   4446 2HB  LEU A 292      -5.395  16.814  30.499  1.00  1.63           H  
ATOM   4447  HG  LEU A 292      -4.022  18.867  30.366  1.00  1.63           H  
ATOM   4448 1HD1 LEU A 292      -4.885  20.735  29.020  1.00  1.63           H  
ATOM   4449 2HD1 LEU A 292      -4.445  19.342  28.000  1.00  1.63           H  
ATOM   4450 3HD1 LEU A 292      -6.153  19.687  28.368  1.00  1.63           H  
ATOM   4451 1HD2 LEU A 292      -5.733  20.350  31.351  1.00  1.63           H  
ATOM   4452 2HD2 LEU A 292      -7.019  19.305  30.698  1.00  1.63           H  
ATOM   4453 3HD2 LEU A 292      -5.914  18.683  31.948  1.00  1.63           H  
ATOM   4454  N   GLY A 293      -3.043  15.240  29.691  1.00  1.52           N  
ATOM   4455  CA  GLY A 293      -1.789  14.783  30.259  1.00  1.52           C  
ATOM   4456  C   GLY A 293      -0.709  14.681  29.185  1.00  1.52           C  
ATOM   4457  O   GLY A 293       0.350  15.309  29.285  1.00  1.52           O  
ATOM   4458  H   GLY A 293      -3.840  14.625  29.697  1.00  1.52           H  
ATOM   4459 1HA  GLY A 293      -1.472  15.472  31.041  1.00  1.52           H  
ATOM   4460 2HA  GLY A 293      -1.936  13.808  30.723  1.00  1.52           H  
ATOM   4461  N   GLU A 294      -0.991  13.930  28.113  1.00  1.49           N  
ATOM   4462  CA  GLU A 294       0.013  13.741  27.060  1.00  1.49           C  
ATOM   4463  C   GLU A 294       0.371  15.051  26.386  1.00  1.49           C  
ATOM   4464  O   GLU A 294       1.547  15.315  26.092  1.00  1.49           O  
ATOM   4465  CB  GLU A 294      -0.488  12.734  26.023  1.00  1.49           C  
ATOM   4466  CG  GLU A 294      -0.561  11.306  26.563  1.00  1.49           C  
ATOM   4467  CD  GLU A 294       0.788  10.742  26.855  1.00  1.49           C  
ATOM   4468  OE1 GLU A 294       1.592  10.668  25.960  1.00  1.49           O  
ATOM   4469  OE2 GLU A 294       1.058  10.439  27.987  1.00  1.49           O  
ATOM   4470  H   GLU A 294      -1.898  13.463  28.038  1.00  1.49           H  
ATOM   4471  HA  GLU A 294       0.913  13.337  27.519  1.00  1.49           H  
ATOM   4472 1HB  GLU A 294      -1.489  13.023  25.687  1.00  1.49           H  
ATOM   4473 2HB  GLU A 294       0.169  12.743  25.153  1.00  1.49           H  
ATOM   4474 1HG  GLU A 294      -1.134  11.311  27.487  1.00  1.49           H  
ATOM   4475 2HG  GLU A 294      -1.081  10.672  25.845  1.00  1.49           H  
ATOM   4476  N   MET A 295      -0.624  15.922  26.240  1.00  1.51           N  
ATOM   4477  CA  MET A 295      -0.445  17.218  25.611  1.00  1.51           C  
ATOM   4478  C   MET A 295       0.657  18.081  26.217  1.00  1.51           C  
ATOM   4479  O   MET A 295       1.197  18.962  25.539  1.00  1.51           O  
ATOM   4480  CB  MET A 295      -1.723  17.997  25.637  1.00  1.51           C  
ATOM   4481  CG  MET A 295      -1.549  19.280  25.020  1.00  1.51           C  
ATOM   4482  SD  MET A 295      -1.126  19.210  23.304  1.00  1.51           S  
ATOM   4483  CE  MET A 295      -2.728  18.974  22.655  1.00  1.51           C  
ATOM   4484  H   MET A 295      -1.566  15.652  26.526  1.00  1.51           H  
ATOM   4485  HA  MET A 295      -0.200  17.040  24.570  1.00  1.51           H  
ATOM   4486 1HB  MET A 295      -2.506  17.444  25.126  1.00  1.51           H  
ATOM   4487 2HB  MET A 295      -2.038  18.153  26.668  1.00  1.51           H  
ATOM   4488 1HG  MET A 295      -2.443  19.821  25.128  1.00  1.51           H  
ATOM   4489 2HG  MET A 295      -0.763  19.802  25.554  1.00  1.51           H  
ATOM   4490 1HE  MET A 295      -2.684  18.961  21.586  1.00  1.51           H  
ATOM   4491 2HE  MET A 295      -3.134  18.044  23.023  1.00  1.51           H  
ATOM   4492 3HE  MET A 295      -3.359  19.791  22.968  1.00  1.51           H  
ATOM   4493  N   PHE A 296       0.922  17.912  27.509  1.00  1.56           N  
ATOM   4494  CA  PHE A 296       1.945  18.697  28.171  1.00  1.56           C  
ATOM   4495  C   PHE A 296       3.127  17.849  28.627  1.00  1.56           C  
ATOM   4496  O   PHE A 296       3.969  18.318  29.398  1.00  1.56           O  
ATOM   4497  CB  PHE A 296       1.345  19.468  29.347  1.00  1.56           C  
ATOM   4498  CG  PHE A 296       0.391  20.593  28.958  1.00  1.56           C  
ATOM   4499  CD1 PHE A 296      -0.966  20.386  28.831  1.00  1.56           C  
ATOM   4500  CD2 PHE A 296       0.869  21.882  28.778  1.00  1.56           C  
ATOM   4501  CE1 PHE A 296      -1.808  21.426  28.514  1.00  1.56           C  
ATOM   4502  CE2 PHE A 296       0.023  22.919  28.470  1.00  1.56           C  
ATOM   4503  CZ  PHE A 296      -1.320  22.688  28.337  1.00  1.56           C  
ATOM   4504  H   PHE A 296       0.457  17.169  28.038  1.00  1.56           H  
ATOM   4505  HA  PHE A 296       2.313  19.413  27.450  1.00  1.56           H  
ATOM   4506 1HB  PHE A 296       0.797  18.767  29.981  1.00  1.56           H  
ATOM   4507 2HB  PHE A 296       2.147  19.892  29.946  1.00  1.56           H  
ATOM   4508  HD1 PHE A 296      -1.365  19.395  28.980  1.00  1.56           H  
ATOM   4509  HD2 PHE A 296       1.927  22.074  28.895  1.00  1.56           H  
ATOM   4510  HE1 PHE A 296      -2.857  21.251  28.411  1.00  1.56           H  
ATOM   4511  HE2 PHE A 296       0.419  23.925  28.334  1.00  1.56           H  
ATOM   4512  HZ  PHE A 296      -1.995  23.507  28.092  1.00  1.56           H  
ATOM   4513  N   ARG A 297       3.170  16.590  28.185  1.00  1.61           N  
ATOM   4514  CA  ARG A 297       4.240  15.677  28.572  1.00  1.61           C  
ATOM   4515  C   ARG A 297       5.231  15.442  27.442  1.00  1.61           C  
ATOM   4516  O   ARG A 297       6.445  15.443  27.655  1.00  1.61           O  
ATOM   4517  CB  ARG A 297       3.692  14.316  28.983  1.00  1.61           C  
ATOM   4518  CG  ARG A 297       4.767  13.348  29.528  1.00  1.61           C  
ATOM   4519  CD  ARG A 297       4.249  11.958  29.820  1.00  1.61           C  
ATOM   4520  NE  ARG A 297       3.905  11.224  28.602  1.00  1.61           N  
ATOM   4521  CZ  ARG A 297       4.802  10.595  27.802  1.00  1.61           C  
ATOM   4522  NH1 ARG A 297       6.092  10.604  28.100  1.00  1.61           N  
ATOM   4523  NH2 ARG A 297       4.377   9.971  26.716  1.00  1.61           N  
ATOM   4524  H   ARG A 297       2.457  16.256  27.541  1.00  1.61           H  
ATOM   4525  HA  ARG A 297       4.773  16.109  29.416  1.00  1.61           H  
ATOM   4526 1HB  ARG A 297       2.927  14.445  29.748  1.00  1.61           H  
ATOM   4527 2HB  ARG A 297       3.217  13.840  28.125  1.00  1.61           H  
ATOM   4528 1HG  ARG A 297       5.564  13.262  28.789  1.00  1.61           H  
ATOM   4529 2HG  ARG A 297       5.176  13.758  30.451  1.00  1.61           H  
ATOM   4530 1HD  ARG A 297       5.007  11.390  30.357  1.00  1.61           H  
ATOM   4531 2HD  ARG A 297       3.349  12.030  30.432  1.00  1.61           H  
ATOM   4532  HE  ARG A 297       2.909  11.145  28.342  1.00  1.61           H  
ATOM   4533 1HH1 ARG A 297       6.415  11.082  28.929  1.00  1.61           H  
ATOM   4534 2HH1 ARG A 297       6.752  10.132  27.499  1.00  1.61           H  
ATOM   4535 1HH2 ARG A 297       3.370  10.000  26.481  1.00  1.61           H  
ATOM   4536 2HH2 ARG A 297       5.025   9.500  26.111  1.00  1.61           H  
ATOM   4537  N   GLY A 298       4.705  15.200  26.242  1.00  1.64           N  
ATOM   4538  CA  GLY A 298       5.551  14.850  25.105  1.00  1.64           C  
ATOM   4539  C   GLY A 298       6.051  16.053  24.310  1.00  1.64           C  
ATOM   4540  O   GLY A 298       5.950  17.201  24.744  1.00  1.64           O  
ATOM   4541  H   GLY A 298       3.688  15.233  26.126  1.00  1.64           H  
ATOM   4542 1HA  GLY A 298       6.404  14.274  25.462  1.00  1.64           H  
ATOM   4543 2HA  GLY A 298       4.989  14.192  24.443  1.00  1.64           H  
ATOM   4544  N   LYS A 299       6.531  15.785  23.090  1.00  1.63           N  
ATOM   4545  CA  LYS A 299       7.116  16.789  22.181  1.00  1.63           C  
ATOM   4546  C   LYS A 299       6.056  17.773  21.686  1.00  1.63           C  
ATOM   4547  O   LYS A 299       6.330  18.907  21.267  1.00  1.63           O  
ATOM   4548  CB  LYS A 299       7.773  16.067  21.022  1.00  1.63           C  
ATOM   4549  CG  LYS A 299       8.959  15.193  21.424  1.00  1.63           C  
ATOM   4550  CD  LYS A 299      10.176  16.017  21.771  1.00  1.63           C  
ATOM   4551  CE  LYS A 299      11.329  15.132  22.230  1.00  1.63           C  
ATOM   4552  NZ  LYS A 299      11.667  14.105  21.211  1.00  1.63           N  
ATOM   4553  H   LYS A 299       6.546  14.820  22.791  1.00  1.63           H  
ATOM   4554  HA  LYS A 299       7.873  17.354  22.726  1.00  1.63           H  
ATOM   4555 1HB  LYS A 299       7.039  15.419  20.572  1.00  1.63           H  
ATOM   4556 2HB  LYS A 299       8.099  16.781  20.263  1.00  1.63           H  
ATOM   4557 1HG  LYS A 299       8.689  14.574  22.278  1.00  1.63           H  
ATOM   4558 2HG  LYS A 299       9.222  14.539  20.598  1.00  1.63           H  
ATOM   4559 1HD  LYS A 299      10.497  16.567  20.880  1.00  1.63           H  
ATOM   4560 2HD  LYS A 299       9.931  16.731  22.555  1.00  1.63           H  
ATOM   4561 1HE  LYS A 299      12.203  15.759  22.395  1.00  1.63           H  
ATOM   4562 2HE  LYS A 299      11.067  14.636  23.164  1.00  1.63           H  
ATOM   4563 1HZ  LYS A 299      12.439  13.547  21.521  1.00  1.63           H  
ATOM   4564 2HZ  LYS A 299      10.866  13.512  21.054  1.00  1.63           H  
ATOM   4565 3HZ  LYS A 299      11.915  14.573  20.326  1.00  1.63           H  
ATOM   4566  N   CYS A 300       4.820  17.351  21.841  1.00  1.56           N  
ATOM   4567  CA  CYS A 300       3.659  18.144  21.539  1.00  1.56           C  
ATOM   4568  C   CYS A 300       3.651  19.421  22.368  1.00  1.56           C  
ATOM   4569  O   CYS A 300       3.058  20.417  21.960  1.00  1.56           O  
ATOM   4570  CB  CYS A 300       2.452  17.316  21.833  1.00  1.56           C  
ATOM   4571  SG  CYS A 300       2.419  16.778  23.516  1.00  1.56           S  
ATOM   4572  H   CYS A 300       4.684  16.418  22.194  1.00  1.56           H  
ATOM   4573  HA  CYS A 300       3.677  18.401  20.477  1.00  1.56           H  
ATOM   4574 1HB  CYS A 300       1.557  17.904  21.646  1.00  1.56           H  
ATOM   4575 2HB  CYS A 300       2.444  16.441  21.191  1.00  1.56           H  
ATOM   4576  HG  CYS A 300       2.192  17.990  24.067  1.00  1.56           H  
ATOM   4577  N   LEU A 301       4.328  19.400  23.527  1.00  1.45           N  
ATOM   4578  CA  LEU A 301       4.451  20.565  24.380  1.00  1.45           C  
ATOM   4579  C   LEU A 301       5.107  21.711  23.617  1.00  1.45           C  
ATOM   4580  O   LEU A 301       4.839  22.883  23.899  1.00  1.45           O  
ATOM   4581  CB  LEU A 301       5.228  20.240  25.655  1.00  1.45           C  
ATOM   4582  CG  LEU A 301       5.393  21.416  26.629  1.00  1.45           C  
ATOM   4583  CD1 LEU A 301       4.031  21.956  27.025  1.00  1.45           C  
ATOM   4584  CD2 LEU A 301       6.137  20.926  27.858  1.00  1.45           C  
ATOM   4585  H   LEU A 301       4.804  18.546  23.824  1.00  1.45           H  
ATOM   4586  HA  LEU A 301       3.448  20.872  24.676  1.00  1.45           H  
ATOM   4587 1HB  LEU A 301       4.715  19.429  26.179  1.00  1.45           H  
ATOM   4588 2HB  LEU A 301       6.221  19.883  25.376  1.00  1.45           H  
ATOM   4589  HG  LEU A 301       5.955  22.215  26.145  1.00  1.45           H  
ATOM   4590 1HD1 LEU A 301       4.154  22.791  27.714  1.00  1.45           H  
ATOM   4591 2HD1 LEU A 301       3.495  22.294  26.139  1.00  1.45           H  
ATOM   4592 3HD1 LEU A 301       3.484  21.187  27.501  1.00  1.45           H  
ATOM   4593 1HD2 LEU A 301       6.267  21.748  28.561  1.00  1.45           H  
ATOM   4594 2HD2 LEU A 301       5.563  20.127  28.332  1.00  1.45           H  
ATOM   4595 3HD2 LEU A 301       7.113  20.542  27.561  1.00  1.45           H  
ATOM   4596  N   LYS A 302       6.032  21.399  22.694  1.00  1.33           N  
ATOM   4597  CA  LYS A 302       6.673  22.452  21.925  1.00  1.33           C  
ATOM   4598  C   LYS A 302       5.645  22.990  20.954  1.00  1.33           C  
ATOM   4599  O   LYS A 302       5.493  24.199  20.805  1.00  1.33           O  
ATOM   4600  CB  LYS A 302       7.906  21.972  21.169  1.00  1.33           C  
ATOM   4601  CG  LYS A 302       8.605  23.107  20.405  1.00  1.33           C  
ATOM   4602  CD  LYS A 302       9.895  22.657  19.742  1.00  1.33           C  
ATOM   4603  CE  LYS A 302      10.560  23.810  18.988  1.00  1.33           C  
ATOM   4604  NZ  LYS A 302      11.831  23.384  18.334  1.00  1.33           N  
ATOM   4605  H   LYS A 302       6.234  20.427  22.467  1.00  1.33           H  
ATOM   4606  HA  LYS A 302       6.969  23.257  22.596  1.00  1.33           H  
ATOM   4607 1HB  LYS A 302       8.619  21.531  21.864  1.00  1.33           H  
ATOM   4608 2HB  LYS A 302       7.619  21.197  20.453  1.00  1.33           H  
ATOM   4609 1HG  LYS A 302       7.929  23.477  19.641  1.00  1.33           H  
ATOM   4610 2HG  LYS A 302       8.824  23.924  21.092  1.00  1.33           H  
ATOM   4611 1HD  LYS A 302      10.583  22.280  20.499  1.00  1.33           H  
ATOM   4612 2HD  LYS A 302       9.676  21.852  19.040  1.00  1.33           H  
ATOM   4613 1HE  LYS A 302       9.879  24.176  18.225  1.00  1.33           H  
ATOM   4614 2HE  LYS A 302      10.773  24.619  19.687  1.00  1.33           H  
ATOM   4615 1HZ  LYS A 302      12.236  24.172  17.846  1.00  1.33           H  
ATOM   4616 2HZ  LYS A 302      12.478  23.051  19.035  1.00  1.33           H  
ATOM   4617 3HZ  LYS A 302      11.639  22.643  17.675  1.00  1.33           H  
ATOM   4618  N   ALA A 303       4.895  22.091  20.300  1.00  1.20           N  
ATOM   4619  CA  ALA A 303       3.874  22.573  19.356  1.00  1.20           C  
ATOM   4620  C   ALA A 303       2.891  23.478  20.098  1.00  1.20           C  
ATOM   4621  O   ALA A 303       2.450  24.504  19.577  1.00  1.20           O  
ATOM   4622  CB  ALA A 303       3.129  21.423  18.698  1.00  1.20           C  
ATOM   4623  H   ALA A 303       5.061  21.092  20.468  1.00  1.20           H  
ATOM   4624  HA  ALA A 303       4.368  23.158  18.585  1.00  1.20           H  
ATOM   4625 1HB  ALA A 303       2.390  21.821  18.002  1.00  1.20           H  
ATOM   4626 2HB  ALA A 303       3.829  20.789  18.156  1.00  1.20           H  
ATOM   4627 3HB  ALA A 303       2.622  20.834  19.457  1.00  1.20           H  
ATOM   4628  N   LEU A 304       2.588  23.114  21.341  1.00  1.10           N  
ATOM   4629  CA  LEU A 304       1.707  23.887  22.193  1.00  1.10           C  
ATOM   4630  C   LEU A 304       2.320  25.217  22.552  1.00  1.10           C  
ATOM   4631  O   LEU A 304       1.665  26.247  22.416  1.00  1.10           O  
ATOM   4632  CB  LEU A 304       1.329  23.076  23.424  1.00  1.10           C  
ATOM   4633  CG  LEU A 304       0.277  23.669  24.318  1.00  1.10           C  
ATOM   4634  CD1 LEU A 304      -0.428  22.545  24.960  1.00  1.10           C  
ATOM   4635  CD2 LEU A 304       0.917  24.569  25.352  1.00  1.10           C  
ATOM   4636  H   LEU A 304       2.963  22.236  21.694  1.00  1.10           H  
ATOM   4637  HA  LEU A 304       0.820  24.127  21.647  1.00  1.10           H  
ATOM   4638 1HB  LEU A 304       0.990  22.089  23.103  1.00  1.10           H  
ATOM   4639 2HB  LEU A 304       2.220  22.942  24.026  1.00  1.10           H  
ATOM   4640  HG  LEU A 304      -0.444  24.241  23.729  1.00  1.10           H  
ATOM   4641 1HD1 LEU A 304      -1.192  22.914  25.598  1.00  1.10           H  
ATOM   4642 2HD1 LEU A 304      -0.871  21.941  24.187  1.00  1.10           H  
ATOM   4643 3HD1 LEU A 304       0.283  21.950  25.541  1.00  1.10           H  
ATOM   4644 1HD2 LEU A 304       0.146  24.976  26.005  1.00  1.10           H  
ATOM   4645 2HD2 LEU A 304       1.630  23.992  25.942  1.00  1.10           H  
ATOM   4646 3HD2 LEU A 304       1.437  25.385  24.855  1.00  1.10           H  
ATOM   4647  N   THR A 305       3.582  25.222  22.966  1.00  1.03           N  
ATOM   4648  CA  THR A 305       4.249  26.461  23.318  1.00  1.03           C  
ATOM   4649  C   THR A 305       4.184  27.430  22.148  1.00  1.03           C  
ATOM   4650  O   THR A 305       3.890  28.615  22.328  1.00  1.03           O  
ATOM   4651  CB  THR A 305       5.722  26.209  23.666  1.00  1.03           C  
ATOM   4652  OG1 THR A 305       5.802  25.319  24.789  1.00  1.03           O  
ATOM   4653  CG2 THR A 305       6.426  27.529  23.974  1.00  1.03           C  
ATOM   4654  H   THR A 305       4.087  24.346  23.073  1.00  1.03           H  
ATOM   4655  HA  THR A 305       3.742  26.905  24.174  1.00  1.03           H  
ATOM   4656  HB  THR A 305       6.213  25.739  22.815  1.00  1.03           H  
ATOM   4657  HG1 THR A 305       5.388  24.459  24.534  1.00  1.03           H  
ATOM   4658 1HG2 THR A 305       7.471  27.335  24.206  1.00  1.03           H  
ATOM   4659 2HG2 THR A 305       6.361  28.184  23.104  1.00  1.03           H  
ATOM   4660 3HG2 THR A 305       5.946  28.008  24.826  1.00  1.03           H  
ATOM   4661  N   ILE A 306       4.454  26.924  20.949  1.00  0.97           N  
ATOM   4662  CA  ILE A 306       4.418  27.722  19.739  1.00  0.97           C  
ATOM   4663  C   ILE A 306       3.011  28.218  19.434  1.00  0.97           C  
ATOM   4664  O   ILE A 306       2.785  29.410  19.234  1.00  0.97           O  
ATOM   4665  CB  ILE A 306       4.884  26.880  18.552  1.00  0.97           C  
ATOM   4666  CG1 ILE A 306       6.290  26.526  18.689  1.00  0.97           C  
ATOM   4667  CG2 ILE A 306       4.708  27.653  17.268  1.00  0.97           C  
ATOM   4668  CD1 ILE A 306       6.714  25.447  17.760  1.00  0.97           C  
ATOM   4669  H   ILE A 306       4.696  25.932  20.880  1.00  0.97           H  
ATOM   4670  HA  ILE A 306       5.086  28.575  19.864  1.00  0.97           H  
ATOM   4671  HB  ILE A 306       4.315  25.964  18.527  1.00  0.97           H  
ATOM   4672 1HG1 ILE A 306       6.849  27.404  18.457  1.00  0.97           H  
ATOM   4673 2HG1 ILE A 306       6.506  26.227  19.712  1.00  0.97           H  
ATOM   4674 1HG2 ILE A 306       5.037  27.045  16.432  1.00  0.97           H  
ATOM   4675 2HG2 ILE A 306       3.664  27.927  17.130  1.00  0.97           H  
ATOM   4676 3HG2 ILE A 306       5.310  28.532  17.338  1.00  0.97           H  
ATOM   4677 1HD1 ILE A 306       7.775  25.264  17.883  1.00  0.97           H  
ATOM   4678 2HD1 ILE A 306       6.158  24.543  17.984  1.00  0.97           H  
ATOM   4679 3HD1 ILE A 306       6.510  25.743  16.755  1.00  0.97           H  
ATOM   4680  N   GLY A 307       2.046  27.296  19.418  1.00  0.93           N  
ATOM   4681  CA  GLY A 307       0.666  27.630  19.109  1.00  0.93           C  
ATOM   4682  C   GLY A 307       0.072  28.621  20.097  1.00  0.93           C  
ATOM   4683  O   GLY A 307      -0.378  29.703  19.704  1.00  0.93           O  
ATOM   4684  H   GLY A 307       2.276  26.324  19.606  1.00  0.93           H  
ATOM   4685 1HA  GLY A 307       0.615  28.040  18.101  1.00  0.93           H  
ATOM   4686 2HA  GLY A 307       0.077  26.713  19.114  1.00  0.93           H  
ATOM   4687  N   ALA A 308       0.069  28.236  21.380  1.00  0.90           N  
ATOM   4688  CA  ALA A 308      -0.475  29.042  22.462  1.00  0.90           C  
ATOM   4689  C   ALA A 308       0.268  30.350  22.626  1.00  0.90           C  
ATOM   4690  O   ALA A 308      -0.351  31.395  22.816  1.00  0.90           O  
ATOM   4691  CB  ALA A 308      -0.399  28.277  23.769  1.00  0.90           C  
ATOM   4692  H   ALA A 308       0.492  27.346  21.623  1.00  0.90           H  
ATOM   4693  HA  ALA A 308      -1.515  29.259  22.238  1.00  0.90           H  
ATOM   4694 1HB  ALA A 308      -0.815  28.879  24.553  1.00  0.90           H  
ATOM   4695 2HB  ALA A 308      -0.954  27.342  23.683  1.00  0.90           H  
ATOM   4696 3HB  ALA A 308       0.644  28.058  23.998  1.00  0.90           H  
ATOM   4697  N   GLY A 309       1.597  30.317  22.541  1.00  0.88           N  
ATOM   4698  CA  GLY A 309       2.373  31.527  22.708  1.00  0.88           C  
ATOM   4699  C   GLY A 309       2.099  32.510  21.592  1.00  0.88           C  
ATOM   4700  O   GLY A 309       1.956  33.713  21.828  1.00  0.88           O  
ATOM   4701  H   GLY A 309       2.111  29.453  22.375  1.00  0.88           H  
ATOM   4702 1HA  GLY A 309       2.134  31.982  23.669  1.00  0.88           H  
ATOM   4703 2HA  GLY A 309       3.429  31.271  22.732  1.00  0.88           H  
ATOM   4704  N   LEU A 310       1.953  32.003  20.367  1.00  0.86           N  
ATOM   4705  CA  LEU A 310       1.737  32.892  19.249  1.00  0.86           C  
ATOM   4706  C   LEU A 310       0.391  33.592  19.399  1.00  0.86           C  
ATOM   4707  O   LEU A 310       0.311  34.815  19.241  1.00  0.86           O  
ATOM   4708  CB  LEU A 310       1.800  32.108  17.930  1.00  0.86           C  
ATOM   4709  CG  LEU A 310       1.698  32.943  16.688  1.00  0.86           C  
ATOM   4710  CD1 LEU A 310       2.871  33.925  16.721  1.00  0.86           C  
ATOM   4711  CD2 LEU A 310       1.767  32.047  15.434  1.00  0.86           C  
ATOM   4712  H   LEU A 310       2.060  31.003  20.189  1.00  0.86           H  
ATOM   4713  HA  LEU A 310       2.520  33.647  19.249  1.00  0.86           H  
ATOM   4714 1HB  LEU A 310       2.736  31.559  17.888  1.00  0.86           H  
ATOM   4715 2HB  LEU A 310       0.981  31.381  17.922  1.00  0.86           H  
ATOM   4716  HG  LEU A 310       0.760  33.499  16.690  1.00  0.86           H  
ATOM   4717 1HD1 LEU A 310       2.842  34.562  15.856  1.00  0.86           H  
ATOM   4718 2HD1 LEU A 310       2.813  34.539  17.619  1.00  0.86           H  
ATOM   4719 3HD1 LEU A 310       3.795  33.368  16.734  1.00  0.86           H  
ATOM   4720 1HD2 LEU A 310       1.706  32.665  14.537  1.00  0.86           H  
ATOM   4721 2HD2 LEU A 310       2.708  31.494  15.430  1.00  0.86           H  
ATOM   4722 3HD2 LEU A 310       0.936  31.340  15.447  1.00  0.86           H  
ATOM   4723  N   VAL A 311      -0.664  32.841  19.751  1.00  0.85           N  
ATOM   4724  CA  VAL A 311      -1.968  33.483  19.901  1.00  0.85           C  
ATOM   4725  C   VAL A 311      -2.071  34.328  21.167  1.00  0.85           C  
ATOM   4726  O   VAL A 311      -2.778  35.342  21.184  1.00  0.85           O  
ATOM   4727  CB  VAL A 311      -3.102  32.466  19.823  1.00  0.85           C  
ATOM   4728  CG1 VAL A 311      -3.069  31.825  18.472  1.00  0.85           C  
ATOM   4729  CG2 VAL A 311      -2.979  31.449  20.908  1.00  0.85           C  
ATOM   4730  H   VAL A 311      -0.559  31.830  19.880  1.00  0.85           H  
ATOM   4731  HA  VAL A 311      -2.101  34.139  19.046  1.00  0.85           H  
ATOM   4732  HB  VAL A 311      -4.040  32.982  19.905  1.00  0.85           H  
ATOM   4733 1HG1 VAL A 311      -3.899  31.132  18.395  1.00  0.85           H  
ATOM   4734 2HG1 VAL A 311      -3.166  32.594  17.703  1.00  0.85           H  
ATOM   4735 3HG1 VAL A 311      -2.119  31.298  18.345  1.00  0.85           H  
ATOM   4736 1HG2 VAL A 311      -3.771  30.749  20.800  1.00  0.85           H  
ATOM   4737 2HG2 VAL A 311      -2.050  30.956  20.801  1.00  0.85           H  
ATOM   4738 3HG2 VAL A 311      -3.032  31.912  21.889  1.00  0.85           H  
ATOM   4739  N   LEU A 312      -1.311  33.976  22.207  1.00  0.84           N  
ATOM   4740  CA  LEU A 312      -1.289  34.803  23.391  1.00  0.84           C  
ATOM   4741  C   LEU A 312      -0.795  36.167  22.991  1.00  0.84           C  
ATOM   4742  O   LEU A 312      -1.479  37.168  23.200  1.00  0.84           O  
ATOM   4743  CB  LEU A 312      -0.347  34.212  24.443  1.00  0.84           C  
ATOM   4744  CG  LEU A 312      -0.121  35.034  25.696  1.00  0.84           C  
ATOM   4745  CD1 LEU A 312      -1.419  35.233  26.395  1.00  0.84           C  
ATOM   4746  CD2 LEU A 312       0.870  34.305  26.580  1.00  0.84           C  
ATOM   4747  H   LEU A 312      -0.765  33.117  22.189  1.00  0.84           H  
ATOM   4748  HA  LEU A 312      -2.296  34.886  23.795  1.00  0.84           H  
ATOM   4749 1HB  LEU A 312      -0.722  33.247  24.740  1.00  0.84           H  
ATOM   4750 2HB  LEU A 312       0.622  34.059  23.981  1.00  0.84           H  
ATOM   4751  HG  LEU A 312       0.278  36.014  25.428  1.00  0.84           H  
ATOM   4752 1HD1 LEU A 312      -1.268  35.828  27.294  1.00  0.84           H  
ATOM   4753 2HD1 LEU A 312      -2.076  35.754  25.720  1.00  0.84           H  
ATOM   4754 3HD1 LEU A 312      -1.846  34.269  26.662  1.00  0.84           H  
ATOM   4755 1HD2 LEU A 312       1.048  34.883  27.487  1.00  0.84           H  
ATOM   4756 2HD2 LEU A 312       0.468  33.326  26.844  1.00  0.84           H  
ATOM   4757 3HD2 LEU A 312       1.810  34.178  26.038  1.00  0.84           H  
ATOM   4758  N   PHE A 313       0.350  36.209  22.314  1.00  0.82           N  
ATOM   4759  CA  PHE A 313       0.870  37.489  21.888  1.00  0.82           C  
ATOM   4760  C   PHE A 313      -0.077  38.189  20.940  1.00  0.82           C  
ATOM   4761  O   PHE A 313      -0.348  39.379  21.107  1.00  0.82           O  
ATOM   4762  CB  PHE A 313       2.203  37.307  21.180  1.00  0.82           C  
ATOM   4763  CG  PHE A 313       3.397  37.207  22.085  1.00  0.82           C  
ATOM   4764  CD1 PHE A 313       4.166  36.058  22.169  1.00  0.82           C  
ATOM   4765  CD2 PHE A 313       3.763  38.303  22.844  1.00  0.82           C  
ATOM   4766  CE1 PHE A 313       5.268  36.017  23.002  1.00  0.82           C  
ATOM   4767  CE2 PHE A 313       4.861  38.273  23.669  1.00  0.82           C  
ATOM   4768  CZ  PHE A 313       5.620  37.124  23.750  1.00  0.82           C  
ATOM   4769  H   PHE A 313       0.872  35.352  22.127  1.00  0.82           H  
ATOM   4770  HA  PHE A 313       1.018  38.112  22.764  1.00  0.82           H  
ATOM   4771 1HB  PHE A 313       2.162  36.396  20.574  1.00  0.82           H  
ATOM   4772 2HB  PHE A 313       2.353  38.134  20.501  1.00  0.82           H  
ATOM   4773  HD1 PHE A 313       3.897  35.186  21.572  1.00  0.82           H  
ATOM   4774  HD2 PHE A 313       3.165  39.201  22.768  1.00  0.82           H  
ATOM   4775  HE1 PHE A 313       5.862  35.113  23.067  1.00  0.82           H  
ATOM   4776  HE2 PHE A 313       5.129  39.152  24.253  1.00  0.82           H  
ATOM   4777  HZ  PHE A 313       6.491  37.091  24.402  1.00  0.82           H  
ATOM   4778  N   GLN A 314      -0.696  37.447  20.030  1.00  0.81           N  
ATOM   4779  CA  GLN A 314      -1.588  38.059  19.062  1.00  0.81           C  
ATOM   4780  C   GLN A 314      -2.620  38.934  19.751  1.00  0.81           C  
ATOM   4781  O   GLN A 314      -2.822  40.089  19.358  1.00  0.81           O  
ATOM   4782  CB  GLN A 314      -2.255  36.950  18.233  1.00  0.81           C  
ATOM   4783  CG  GLN A 314      -3.154  37.378  17.137  1.00  0.81           C  
ATOM   4784  CD  GLN A 314      -3.530  36.211  16.162  1.00  0.81           C  
ATOM   4785  OE1 GLN A 314      -3.003  35.097  16.273  1.00  0.81           O  
ATOM   4786  NE2 GLN A 314      -4.415  36.519  15.197  1.00  0.81           N  
ATOM   4787  H   GLN A 314      -0.474  36.455  19.943  1.00  0.81           H  
ATOM   4788  HA  GLN A 314      -1.002  38.691  18.400  1.00  0.81           H  
ATOM   4789 1HB  GLN A 314      -1.509  36.275  17.843  1.00  0.81           H  
ATOM   4790 2HB  GLN A 314      -2.881  36.371  18.897  1.00  0.81           H  
ATOM   4791 1HG  GLN A 314      -4.072  37.780  17.571  1.00  0.81           H  
ATOM   4792 2HG  GLN A 314      -2.649  38.129  16.595  1.00  0.81           H  
ATOM   4793 1HE2 GLN A 314      -4.703  35.858  14.449  1.00  0.81           H  
ATOM   4794 2HE2 GLN A 314      -4.789  37.437  15.185  1.00  0.81           H  
ATOM   4795  N   GLN A 315      -3.210  38.435  20.838  1.00  0.81           N  
ATOM   4796  CA  GLN A 315      -4.212  39.214  21.552  1.00  0.81           C  
ATOM   4797  C   GLN A 315      -3.600  40.254  22.507  1.00  0.81           C  
ATOM   4798  O   GLN A 315      -4.098  41.381  22.627  1.00  0.81           O  
ATOM   4799  CB  GLN A 315      -5.095  38.276  22.344  1.00  0.81           C  
ATOM   4800  CG  GLN A 315      -5.859  37.284  21.507  1.00  0.81           C  
ATOM   4801  CD  GLN A 315      -6.767  37.896  20.459  1.00  0.81           C  
ATOM   4802  OE1 GLN A 315      -7.373  38.937  20.665  1.00  0.81           O  
ATOM   4803  NE2 GLN A 315      -6.890  37.221  19.327  1.00  0.81           N  
ATOM   4804  H   GLN A 315      -2.987  37.477  21.132  1.00  0.81           H  
ATOM   4805  HA  GLN A 315      -4.818  39.742  20.818  1.00  0.81           H  
ATOM   4806 1HB  GLN A 315      -4.466  37.706  23.028  1.00  0.81           H  
ATOM   4807 2HB  GLN A 315      -5.795  38.847  22.943  1.00  0.81           H  
ATOM   4808 1HG  GLN A 315      -5.131  36.651  21.001  1.00  0.81           H  
ATOM   4809 2HG  GLN A 315      -6.455  36.690  22.158  1.00  0.81           H  
ATOM   4810 1HE2 GLN A 315      -7.482  37.558  18.597  1.00  0.81           H  
ATOM   4811 2HE2 GLN A 315      -6.398  36.342  19.229  1.00  0.81           H  
ATOM   4812  N   ILE A 316      -2.482  39.908  23.142  1.00  0.81           N  
ATOM   4813  CA  ILE A 316      -1.866  40.792  24.125  1.00  0.81           C  
ATOM   4814  C   ILE A 316      -1.315  42.070  23.468  1.00  0.81           C  
ATOM   4815  O   ILE A 316      -1.192  43.098  24.133  1.00  0.81           O  
ATOM   4816  CB  ILE A 316      -0.799  40.103  24.985  1.00  0.81           C  
ATOM   4817  CG1 ILE A 316      -1.386  38.928  25.826  1.00  0.81           C  
ATOM   4818  CG2 ILE A 316      -0.279  41.132  25.959  1.00  0.81           C  
ATOM   4819  CD1 ILE A 316      -2.468  39.317  26.768  1.00  0.81           C  
ATOM   4820  H   ILE A 316      -2.075  38.985  22.984  1.00  0.81           H  
ATOM   4821  HA  ILE A 316      -2.635  41.098  24.821  1.00  0.81           H  
ATOM   4822  HB  ILE A 316       0.002  39.725  24.350  1.00  0.81           H  
ATOM   4823 1HG1 ILE A 316      -1.802  38.204  25.186  1.00  0.81           H  
ATOM   4824 2HG1 ILE A 316      -0.577  38.470  26.394  1.00  0.81           H  
ATOM   4825 1HG2 ILE A 316       0.495  40.691  26.584  1.00  0.81           H  
ATOM   4826 2HG2 ILE A 316       0.115  41.958  25.419  1.00  0.81           H  
ATOM   4827 3HG2 ILE A 316      -1.098  41.482  26.586  1.00  0.81           H  
ATOM   4828 1HD1 ILE A 316      -2.817  38.436  27.309  1.00  0.81           H  
ATOM   4829 2HD1 ILE A 316      -2.096  40.053  27.477  1.00  0.81           H  
ATOM   4830 3HD1 ILE A 316      -3.278  39.733  26.199  1.00  0.81           H  
ATOM   4831  N   THR A 317      -1.030  42.020  22.147  1.00  0.82           N  
ATOM   4832  CA  THR A 317      -0.554  43.184  21.368  1.00  0.82           C  
ATOM   4833  C   THR A 317      -1.557  44.324  21.295  1.00  0.82           C  
ATOM   4834  O   THR A 317      -1.263  45.360  20.689  1.00  0.82           O  
ATOM   4835  CB  THR A 317      -0.323  42.907  19.874  1.00  0.82           C  
ATOM   4836  OG1 THR A 317      -1.601  42.464  19.275  1.00  0.82           O  
ATOM   4837  CG2 THR A 317       0.859  41.961  19.594  1.00  0.82           C  
ATOM   4838  H   THR A 317      -1.108  41.117  21.678  1.00  0.82           H  
ATOM   4839  HA  THR A 317       0.364  43.558  21.826  1.00  0.82           H  
ATOM   4840  HB  THR A 317      -0.072  43.861  19.413  1.00  0.82           H  
ATOM   4841  HG1 THR A 317      -1.774  41.497  19.421  1.00  0.82           H  
ATOM   4842 1HG2 THR A 317       1.000  41.852  18.526  1.00  0.82           H  
ATOM   4843 2HG2 THR A 317       1.747  42.387  20.034  1.00  0.82           H  
ATOM   4844 3HG2 THR A 317       0.698  41.022  20.007  1.00  0.82           H  
ATOM   4845  N   GLY A 318      -2.772  44.117  21.787  1.00  0.83           N  
ATOM   4846  CA  GLY A 318      -3.750  45.180  21.787  1.00  0.83           C  
ATOM   4847  C   GLY A 318      -4.688  45.147  20.607  1.00  0.83           C  
ATOM   4848  O   GLY A 318      -5.663  45.895  20.591  1.00  0.83           O  
ATOM   4849  H   GLY A 318      -3.010  43.219  22.212  1.00  0.83           H  
ATOM   4850 1HA  GLY A 318      -4.328  45.127  22.710  1.00  0.83           H  
ATOM   4851 2HA  GLY A 318      -3.233  46.134  21.800  1.00  0.83           H  
ATOM   4852  N   GLN A 319      -4.455  44.276  19.621  1.00  0.84           N  
ATOM   4853  CA  GLN A 319      -5.409  44.256  18.512  1.00  0.84           C  
ATOM   4854  C   GLN A 319      -6.895  44.283  18.936  1.00  0.84           C  
ATOM   4855  O   GLN A 319      -7.636  45.116  18.415  1.00  0.84           O  
ATOM   4856  CB  GLN A 319      -5.191  43.100  17.559  1.00  0.84           C  
ATOM   4857  CG  GLN A 319      -6.149  43.181  16.403  1.00  0.84           C  
ATOM   4858  CD  GLN A 319      -5.826  44.335  15.456  1.00  0.84           C  
ATOM   4859  OE1 GLN A 319      -4.679  44.737  15.293  1.00  0.84           O  
ATOM   4860  NE2 GLN A 319      -6.845  44.855  14.807  1.00  0.84           N  
ATOM   4861  H   GLN A 319      -3.613  43.680  19.616  1.00  0.84           H  
ATOM   4862  HA  GLN A 319      -5.246  45.153  17.931  1.00  0.84           H  
ATOM   4863 1HB  GLN A 319      -4.177  43.160  17.160  1.00  0.84           H  
ATOM   4864 2HB  GLN A 319      -5.287  42.141  18.048  1.00  0.84           H  
ATOM   4865 1HG  GLN A 319      -6.170  42.275  15.871  1.00  0.84           H  
ATOM   4866 2HG  GLN A 319      -7.135  43.370  16.818  1.00  0.84           H  
ATOM   4867 1HE2 GLN A 319      -6.697  45.605  14.167  1.00  0.84           H  
ATOM   4868 2HE2 GLN A 319      -7.761  44.496  14.960  1.00  0.84           H  
ATOM   4869  N   PRO A 320      -7.407  43.402  19.841  1.00  0.85           N  
ATOM   4870  CA  PRO A 320      -8.795  43.423  20.259  1.00  0.85           C  
ATOM   4871  C   PRO A 320      -9.155  44.706  20.988  1.00  0.85           C  
ATOM   4872  O   PRO A 320     -10.326  45.073  21.049  1.00  0.85           O  
ATOM   4873  CB  PRO A 320      -8.905  42.217  21.186  1.00  0.85           C  
ATOM   4874  CG  PRO A 320      -7.503  41.973  21.668  1.00  0.85           C  
ATOM   4875  CD  PRO A 320      -6.626  42.304  20.485  1.00  0.85           C  
ATOM   4876  HA  PRO A 320      -9.434  43.284  19.379  1.00  0.85           H  
ATOM   4877 1HB  PRO A 320      -9.602  42.435  22.013  1.00  0.85           H  
ATOM   4878 2HB  PRO A 320      -9.316  41.356  20.639  1.00  0.85           H  
ATOM   4879 1HG  PRO A 320      -7.299  42.625  22.521  1.00  0.85           H  
ATOM   4880 2HG  PRO A 320      -7.385  40.951  22.034  1.00  0.85           H  
ATOM   4881 1HD  PRO A 320      -5.676  42.580  20.892  1.00  0.85           H  
ATOM   4882 2HD  PRO A 320      -6.558  41.430  19.826  1.00  0.85           H  
ATOM   4883  N   SER A 321      -8.165  45.415  21.549  1.00  0.86           N  
ATOM   4884  CA  SER A 321      -8.495  46.649  22.226  1.00  0.86           C  
ATOM   4885  C   SER A 321      -8.904  47.617  21.154  1.00  0.86           C  
ATOM   4886  O   SER A 321      -9.910  48.307  21.251  1.00  0.86           O  
ATOM   4887  CB  SER A 321      -7.324  47.214  22.993  1.00  0.86           C  
ATOM   4888  OG  SER A 321      -6.975  46.397  24.057  1.00  0.86           O  
ATOM   4889  H   SER A 321      -7.193  45.149  21.466  1.00  0.86           H  
ATOM   4890  HA  SER A 321      -9.325  46.471  22.905  1.00  0.86           H  
ATOM   4891 1HB  SER A 321      -6.475  47.347  22.339  1.00  0.86           H  
ATOM   4892 2HB  SER A 321      -7.596  48.192  23.353  1.00  0.86           H  
ATOM   4893  HG  SER A 321      -7.720  46.433  24.664  1.00  0.86           H  
ATOM   4894  N   VAL A 322      -8.147  47.611  20.076  1.00  0.87           N  
ATOM   4895  CA  VAL A 322      -8.465  48.490  18.984  1.00  0.87           C  
ATOM   4896  C   VAL A 322      -9.782  48.084  18.335  1.00  0.87           C  
ATOM   4897  O   VAL A 322     -10.666  48.906  18.117  1.00  0.87           O  
ATOM   4898  CB  VAL A 322      -7.310  48.522  17.965  1.00  0.87           C  
ATOM   4899  CG1 VAL A 322      -7.745  49.294  16.725  1.00  0.87           C  
ATOM   4900  CG2 VAL A 322      -6.103  49.195  18.630  1.00  0.87           C  
ATOM   4901  H   VAL A 322      -7.333  46.992  20.043  1.00  0.87           H  
ATOM   4902  HA  VAL A 322      -8.578  49.495  19.379  1.00  0.87           H  
ATOM   4903  HB  VAL A 322      -7.048  47.506  17.660  1.00  0.87           H  
ATOM   4904 1HG1 VAL A 322      -6.925  49.326  16.011  1.00  0.87           H  
ATOM   4905 2HG1 VAL A 322      -8.604  48.797  16.272  1.00  0.87           H  
ATOM   4906 3HG1 VAL A 322      -8.023  50.302  17.011  1.00  0.87           H  
ATOM   4907 1HG2 VAL A 322      -5.275  49.241  17.936  1.00  0.87           H  
ATOM   4908 2HG2 VAL A 322      -6.374  50.207  18.931  1.00  0.87           H  
ATOM   4909 3HG2 VAL A 322      -5.810  48.617  19.512  1.00  0.87           H  
ATOM   4910  N   LEU A 323      -9.987  46.807  18.096  1.00  0.88           N  
ATOM   4911  CA  LEU A 323     -11.223  46.442  17.427  1.00  0.88           C  
ATOM   4912  C   LEU A 323     -12.490  46.775  18.223  1.00  0.88           C  
ATOM   4913  O   LEU A 323     -13.463  47.285  17.635  1.00  0.88           O  
ATOM   4914  CB  LEU A 323     -11.198  44.965  17.140  1.00  0.88           C  
ATOM   4915  CG  LEU A 323     -10.172  44.564  16.138  1.00  0.88           C  
ATOM   4916  CD1 LEU A 323     -10.115  43.062  16.074  1.00  0.88           C  
ATOM   4917  CD2 LEU A 323     -10.516  45.201  14.801  1.00  0.88           C  
ATOM   4918  H   LEU A 323      -9.266  46.119  18.317  1.00  0.88           H  
ATOM   4919  HA  LEU A 323     -11.262  46.985  16.485  1.00  0.88           H  
ATOM   4920 1HB  LEU A 323     -11.011  44.431  18.065  1.00  0.88           H  
ATOM   4921 2HB  LEU A 323     -12.168  44.674  16.760  1.00  0.88           H  
ATOM   4922  HG  LEU A 323      -9.200  44.923  16.458  1.00  0.88           H  
ATOM   4923 1HD1 LEU A 323      -9.361  42.748  15.355  1.00  0.88           H  
ATOM   4924 2HD1 LEU A 323      -9.862  42.668  17.057  1.00  0.88           H  
ATOM   4925 3HD1 LEU A 323     -11.080  42.693  15.779  1.00  0.88           H  
ATOM   4926 1HD2 LEU A 323      -9.772  44.938  14.069  1.00  0.88           H  
ATOM   4927 2HD2 LEU A 323     -11.497  44.856  14.474  1.00  0.88           H  
ATOM   4928 3HD2 LEU A 323     -10.538  46.287  14.915  1.00  0.88           H  
ATOM   4929  N   TYR A 324     -12.458  46.528  19.553  1.00  0.89           N  
ATOM   4930  CA  TYR A 324     -13.601  46.785  20.430  1.00  0.89           C  
ATOM   4931  C   TYR A 324     -13.699  48.231  20.891  1.00  0.89           C  
ATOM   4932  O   TYR A 324     -14.783  48.692  21.250  1.00  0.89           O  
ATOM   4933  CB  TYR A 324     -13.594  45.887  21.675  1.00  0.89           C  
ATOM   4934  CG  TYR A 324     -13.970  44.422  21.446  1.00  0.89           C  
ATOM   4935  CD1 TYR A 324     -13.031  43.411  21.615  1.00  0.89           C  
ATOM   4936  CD2 TYR A 324     -15.273  44.093  21.081  1.00  0.89           C  
ATOM   4937  CE1 TYR A 324     -13.389  42.094  21.432  1.00  0.89           C  
ATOM   4938  CE2 TYR A 324     -15.626  42.767  20.906  1.00  0.89           C  
ATOM   4939  CZ  TYR A 324     -14.695  41.777  21.083  1.00  0.89           C  
ATOM   4940  OH  TYR A 324     -15.061  40.467  20.919  1.00  0.89           O  
ATOM   4941  H   TYR A 324     -11.622  46.116  19.971  1.00  0.89           H  
ATOM   4942  HA  TYR A 324     -14.503  46.558  19.875  1.00  0.89           H  
ATOM   4943 1HB  TYR A 324     -12.596  45.910  22.120  1.00  0.89           H  
ATOM   4944 2HB  TYR A 324     -14.280  46.300  22.416  1.00  0.89           H  
ATOM   4945  HD1 TYR A 324     -12.016  43.651  21.907  1.00  0.89           H  
ATOM   4946  HD2 TYR A 324     -16.018  44.880  20.946  1.00  0.89           H  
ATOM   4947  HE1 TYR A 324     -12.646  41.307  21.577  1.00  0.89           H  
ATOM   4948  HE2 TYR A 324     -16.644  42.500  20.632  1.00  0.89           H  
ATOM   4949  HH  TYR A 324     -16.019  40.413  20.803  1.00  0.89           H  
ATOM   4950  N   TYR A 325     -12.572  48.931  20.957  1.00  0.92           N  
ATOM   4951  CA  TYR A 325     -12.586  50.281  21.474  1.00  0.92           C  
ATOM   4952  C   TYR A 325     -12.083  51.368  20.519  1.00  0.92           C  
ATOM   4953  O   TYR A 325     -12.033  52.534  20.932  1.00  0.92           O  
ATOM   4954  CB  TYR A 325     -11.787  50.331  22.773  1.00  0.92           C  
ATOM   4955  CG  TYR A 325     -12.299  49.391  23.864  1.00  0.92           C  
ATOM   4956  CD1 TYR A 325     -11.653  48.194  24.093  1.00  0.92           C  
ATOM   4957  CD2 TYR A 325     -13.398  49.732  24.636  1.00  0.92           C  
ATOM   4958  CE1 TYR A 325     -12.063  47.351  25.093  1.00  0.92           C  
ATOM   4959  CE2 TYR A 325     -13.821  48.882  25.638  1.00  0.92           C  
ATOM   4960  CZ  TYR A 325     -13.144  47.695  25.877  1.00  0.92           C  
ATOM   4961  OH  TYR A 325     -13.534  46.873  26.919  1.00  0.92           O  
ATOM   4962  H   TYR A 325     -11.679  48.526  20.687  1.00  0.92           H  
ATOM   4963  HA  TYR A 325     -13.619  50.532  21.712  1.00  0.92           H  
ATOM   4964 1HB  TYR A 325     -10.747  50.103  22.584  1.00  0.92           H  
ATOM   4965 2HB  TYR A 325     -11.814  51.338  23.168  1.00  0.92           H  
ATOM   4966  HD1 TYR A 325     -10.807  47.939  23.497  1.00  0.92           H  
ATOM   4967  HD2 TYR A 325     -13.921  50.675  24.462  1.00  0.92           H  
ATOM   4968  HE1 TYR A 325     -11.528  46.429  25.276  1.00  0.92           H  
ATOM   4969  HE2 TYR A 325     -14.679  49.157  26.258  1.00  0.92           H  
ATOM   4970  HH  TYR A 325     -12.797  46.267  27.146  1.00  0.92           H  
ATOM   4971  N   ALA A 326     -11.816  51.058  19.231  1.00  0.96           N  
ATOM   4972  CA  ALA A 326     -11.300  52.081  18.305  1.00  0.96           C  
ATOM   4973  C   ALA A 326     -12.169  53.306  18.312  1.00  0.96           C  
ATOM   4974  O   ALA A 326     -11.660  54.417  18.283  1.00  0.96           O  
ATOM   4975  CB  ALA A 326     -11.239  51.597  16.860  1.00  0.96           C  
ATOM   4976  H   ALA A 326     -11.858  50.097  18.906  1.00  0.96           H  
ATOM   4977  HA  ALA A 326     -10.301  52.350  18.611  1.00  0.96           H  
ATOM   4978 1HB  ALA A 326     -10.852  52.405  16.238  1.00  0.96           H  
ATOM   4979 2HB  ALA A 326     -10.595  50.752  16.757  1.00  0.96           H  
ATOM   4980 3HB  ALA A 326     -12.241  51.331  16.521  1.00  0.96           H  
ATOM   4981  N   ALA A 327     -13.476  53.139  18.391  1.00  1.00           N  
ATOM   4982  CA  ALA A 327     -14.329  54.307  18.383  1.00  1.00           C  
ATOM   4983  C   ALA A 327     -14.028  55.243  19.570  1.00  1.00           C  
ATOM   4984  O   ALA A 327     -14.104  56.459  19.415  1.00  1.00           O  
ATOM   4985  CB  ALA A 327     -15.770  53.878  18.374  1.00  1.00           C  
ATOM   4986  H   ALA A 327     -13.870  52.206  18.434  1.00  1.00           H  
ATOM   4987  HA  ALA A 327     -14.130  54.857  17.468  1.00  1.00           H  
ATOM   4988 1HB  ALA A 327     -16.408  54.760  18.327  1.00  1.00           H  
ATOM   4989 2HB  ALA A 327     -15.958  53.247  17.504  1.00  1.00           H  
ATOM   4990 3HB  ALA A 327     -15.972  53.316  19.275  1.00  1.00           H  
ATOM   4991  N   SER A 328     -13.684  54.695  20.753  1.00  1.05           N  
ATOM   4992  CA  SER A 328     -13.436  55.539  21.931  1.00  1.05           C  
ATOM   4993  C   SER A 328     -12.001  56.062  21.918  1.00  1.05           C  
ATOM   4994  O   SER A 328     -11.680  57.119  22.483  1.00  1.05           O  
ATOM   4995  CB  SER A 328     -13.666  54.753  23.203  1.00  1.05           C  
ATOM   4996  OG  SER A 328     -12.693  53.754  23.350  1.00  1.05           O  
ATOM   4997  H   SER A 328     -13.554  53.692  20.830  1.00  1.05           H  
ATOM   4998  HA  SER A 328     -14.125  56.382  21.907  1.00  1.05           H  
ATOM   4999 1HB  SER A 328     -13.641  55.421  24.060  1.00  1.05           H  
ATOM   5000 2HB  SER A 328     -14.650  54.297  23.177  1.00  1.05           H  
ATOM   5001  HG  SER A 328     -12.583  53.351  22.460  1.00  1.05           H  
ATOM   5002  N   ILE A 329     -11.137  55.323  21.233  1.00  1.11           N  
ATOM   5003  CA  ILE A 329      -9.745  55.695  21.055  1.00  1.11           C  
ATOM   5004  C   ILE A 329      -9.740  56.945  20.174  1.00  1.11           C  
ATOM   5005  O   ILE A 329      -9.103  57.959  20.484  1.00  1.11           O  
ATOM   5006  CB  ILE A 329      -8.976  54.482  20.467  1.00  1.11           C  
ATOM   5007  CG1 ILE A 329      -8.911  53.340  21.562  1.00  1.11           C  
ATOM   5008  CG2 ILE A 329      -7.635  54.832  19.949  1.00  1.11           C  
ATOM   5009  CD1 ILE A 329      -8.463  51.947  21.059  1.00  1.11           C  
ATOM   5010  H   ILE A 329     -11.465  54.447  20.827  1.00  1.11           H  
ATOM   5011  HA  ILE A 329      -9.311  55.945  22.022  1.00  1.11           H  
ATOM   5012  HB  ILE A 329      -9.543  54.104  19.654  1.00  1.11           H  
ATOM   5013 1HG1 ILE A 329      -8.211  53.658  22.332  1.00  1.11           H  
ATOM   5014 2HG1 ILE A 329      -9.894  53.237  22.017  1.00  1.11           H  
ATOM   5015 1HG2 ILE A 329      -7.177  53.951  19.527  1.00  1.11           H  
ATOM   5016 2HG2 ILE A 329      -7.747  55.579  19.173  1.00  1.11           H  
ATOM   5017 3HG2 ILE A 329      -7.019  55.216  20.758  1.00  1.11           H  
ATOM   5018 1HD1 ILE A 329      -8.449  51.245  21.893  1.00  1.11           H  
ATOM   5019 2HD1 ILE A 329      -9.150  51.588  20.324  1.00  1.11           H  
ATOM   5020 3HD1 ILE A 329      -7.489  52.003  20.627  1.00  1.11           H  
ATOM   5021  N   LEU A 330     -10.522  56.884  19.108  1.00  1.16           N  
ATOM   5022  CA  LEU A 330     -10.698  57.987  18.193  1.00  1.16           C  
ATOM   5023  C   LEU A 330     -11.396  59.181  18.849  1.00  1.16           C  
ATOM   5024  O   LEU A 330     -10.928  60.316  18.725  1.00  1.16           O  
ATOM   5025  CB  LEU A 330     -11.504  57.470  17.030  1.00  1.16           C  
ATOM   5026  CG  LEU A 330     -10.788  56.501  16.163  1.00  1.16           C  
ATOM   5027  CD1 LEU A 330     -11.780  55.898  15.280  1.00  1.16           C  
ATOM   5028  CD2 LEU A 330      -9.731  57.221  15.382  1.00  1.16           C  
ATOM   5029  H   LEU A 330     -11.008  56.012  18.909  1.00  1.16           H  
ATOM   5030  HA  LEU A 330      -9.718  58.299  17.840  1.00  1.16           H  
ATOM   5031 1HB  LEU A 330     -12.382  56.966  17.425  1.00  1.16           H  
ATOM   5032 2HB  LEU A 330     -11.836  58.294  16.418  1.00  1.16           H  
ATOM   5033  HG  LEU A 330     -10.321  55.724  16.758  1.00  1.16           H  
ATOM   5034 1HD1 LEU A 330     -11.309  55.182  14.615  1.00  1.16           H  
ATOM   5035 2HD1 LEU A 330     -12.536  55.391  15.868  1.00  1.16           H  
ATOM   5036 3HD1 LEU A 330     -12.234  56.697  14.730  1.00  1.16           H  
ATOM   5037 1HD2 LEU A 330      -9.229  56.519  14.736  1.00  1.16           H  
ATOM   5038 2HD2 LEU A 330     -10.203  57.983  14.783  1.00  1.16           H  
ATOM   5039 3HD2 LEU A 330      -9.009  57.677  16.060  1.00  1.16           H  
ATOM   5040  N   GLN A 331     -12.428  58.944  19.663  1.00  1.21           N  
ATOM   5041  CA  GLN A 331     -13.064  60.071  20.343  1.00  1.21           C  
ATOM   5042  C   GLN A 331     -12.051  60.768  21.248  1.00  1.21           C  
ATOM   5043  O   GLN A 331     -11.945  61.997  21.257  1.00  1.21           O  
ATOM   5044  CB  GLN A 331     -14.280  59.605  21.147  1.00  1.21           C  
ATOM   5045  CG  GLN A 331     -15.468  59.189  20.299  1.00  1.21           C  
ATOM   5046  CD  GLN A 331     -16.567  58.530  21.111  1.00  1.21           C  
ATOM   5047  OE1 GLN A 331     -16.357  58.094  22.249  1.00  1.21           O  
ATOM   5048  NE2 GLN A 331     -17.746  58.452  20.531  1.00  1.21           N  
ATOM   5049  H   GLN A 331     -12.822  58.006  19.756  1.00  1.21           H  
ATOM   5050  HA  GLN A 331     -13.400  60.786  19.601  1.00  1.21           H  
ATOM   5051 1HB  GLN A 331     -13.993  58.762  21.769  1.00  1.21           H  
ATOM   5052 2HB  GLN A 331     -14.600  60.405  21.810  1.00  1.21           H  
ATOM   5053 1HG  GLN A 331     -15.883  60.096  19.851  1.00  1.21           H  
ATOM   5054 2HG  GLN A 331     -15.155  58.529  19.520  1.00  1.21           H  
ATOM   5055 1HE2 GLN A 331     -18.513  58.028  21.014  1.00  1.21           H  
ATOM   5056 2HE2 GLN A 331     -17.857  58.830  19.613  1.00  1.21           H  
ATOM   5057  N   SER A 332     -11.218  59.979  21.928  1.00  1.27           N  
ATOM   5058  CA  SER A 332     -10.188  60.519  22.800  1.00  1.27           C  
ATOM   5059  C   SER A 332      -9.194  61.357  21.988  1.00  1.27           C  
ATOM   5060  O   SER A 332      -8.672  62.357  22.467  1.00  1.27           O  
ATOM   5061  CB  SER A 332      -9.491  59.386  23.522  1.00  1.27           C  
ATOM   5062  OG  SER A 332     -10.416  58.711  24.350  1.00  1.27           O  
ATOM   5063  H   SER A 332     -11.333  58.967  21.891  1.00  1.27           H  
ATOM   5064  HA  SER A 332     -10.661  61.165  23.538  1.00  1.27           H  
ATOM   5065 1HB  SER A 332      -9.062  58.695  22.810  1.00  1.27           H  
ATOM   5066 2HB  SER A 332      -8.678  59.785  24.124  1.00  1.27           H  
ATOM   5067  HG  SER A 332     -11.048  58.274  23.719  1.00  1.27           H  
ATOM   5068  N   ALA A 333      -8.958  60.952  20.737  1.00  1.35           N  
ATOM   5069  CA  ALA A 333      -8.040  61.622  19.821  1.00  1.35           C  
ATOM   5070  C   ALA A 333      -8.625  62.846  19.127  1.00  1.35           C  
ATOM   5071  O   ALA A 333      -7.949  63.421  18.290  1.00  1.35           O  
ATOM   5072  CB  ALA A 333      -7.579  60.684  18.735  1.00  1.35           C  
ATOM   5073  H   ALA A 333      -9.411  60.097  20.418  1.00  1.35           H  
ATOM   5074  HA  ALA A 333      -7.177  61.943  20.405  1.00  1.35           H  
ATOM   5075 1HB  ALA A 333      -6.863  61.200  18.119  1.00  1.35           H  
ATOM   5076 2HB  ALA A 333      -7.124  59.838  19.161  1.00  1.35           H  
ATOM   5077 3HB  ALA A 333      -8.427  60.373  18.136  1.00  1.35           H  
ATOM   5078  N   GLY A 334      -9.882  63.214  19.384  1.00  1.45           N  
ATOM   5079  CA  GLY A 334     -10.427  64.390  18.705  1.00  1.45           C  
ATOM   5080  C   GLY A 334     -11.687  64.174  17.855  1.00  1.45           C  
ATOM   5081  O   GLY A 334     -12.183  65.123  17.243  1.00  1.45           O  
ATOM   5082  H   GLY A 334     -10.452  62.717  20.069  1.00  1.45           H  
ATOM   5083 1HA  GLY A 334     -10.648  65.141  19.462  1.00  1.45           H  
ATOM   5084 2HA  GLY A 334      -9.652  64.824  18.076  1.00  1.45           H  
ATOM   5085  N   PHE A 335     -12.239  62.963  17.824  1.00  1.57           N  
ATOM   5086  CA  PHE A 335     -13.476  62.757  17.062  1.00  1.57           C  
ATOM   5087  C   PHE A 335     -14.705  63.137  17.893  1.00  1.57           C  
ATOM   5088  O   PHE A 335     -14.994  62.553  18.936  1.00  1.57           O  
ATOM   5089  CB  PHE A 335     -13.534  61.329  16.542  1.00  1.57           C  
ATOM   5090  CG  PHE A 335     -12.616  61.125  15.403  1.00  1.57           C  
ATOM   5091  CD1 PHE A 335     -11.269  60.875  15.551  1.00  1.57           C  
ATOM   5092  CD2 PHE A 335     -13.129  61.167  14.161  1.00  1.57           C  
ATOM   5093  CE1 PHE A 335     -10.475  60.702  14.462  1.00  1.57           C  
ATOM   5094  CE2 PHE A 335     -12.352  61.001  13.063  1.00  1.57           C  
ATOM   5095  CZ  PHE A 335     -11.015  60.777  13.211  1.00  1.57           C  
ATOM   5096  H   PHE A 335     -11.800  62.180  18.311  1.00  1.57           H  
ATOM   5097  HA  PHE A 335     -13.452  63.410  16.189  1.00  1.57           H  
ATOM   5098 1HB  PHE A 335     -13.280  60.631  17.315  1.00  1.57           H  
ATOM   5099 2HB  PHE A 335     -14.547  61.100  16.209  1.00  1.57           H  
ATOM   5100  HD1 PHE A 335     -10.832  60.836  16.526  1.00  1.57           H  
ATOM   5101  HD2 PHE A 335     -14.191  61.348  14.052  1.00  1.57           H  
ATOM   5102  HE1 PHE A 335      -9.408  60.516  14.594  1.00  1.57           H  
ATOM   5103  HE2 PHE A 335     -12.806  61.055  12.069  1.00  1.57           H  
ATOM   5104  HZ  PHE A 335     -10.399  60.654  12.335  1.00  1.57           H  
ATOM   5105  N   SER A 336     -15.433  64.134  17.384  1.00  1.67           N  
ATOM   5106  CA  SER A 336     -16.578  64.765  18.050  1.00  1.67           C  
ATOM   5107  C   SER A 336     -17.864  63.949  18.155  1.00  1.67           C  
ATOM   5108  O   SER A 336     -18.774  64.325  18.895  1.00  1.67           O  
ATOM   5109  CB  SER A 336     -16.912  66.049  17.330  1.00  1.67           C  
ATOM   5110  OG  SER A 336     -17.406  65.778  16.048  1.00  1.67           O  
ATOM   5111  H   SER A 336     -15.129  64.520  16.499  1.00  1.67           H  
ATOM   5112  HA  SER A 336     -16.263  65.010  19.065  1.00  1.67           H  
ATOM   5113 1HB  SER A 336     -17.658  66.600  17.902  1.00  1.67           H  
ATOM   5114 2HB  SER A 336     -16.022  66.673  17.259  1.00  1.67           H  
ATOM   5115  HG  SER A 336     -18.153  65.180  16.179  1.00  1.67           H  
ATOM   5116  N   ALA A 337     -17.974  62.866  17.403  1.00  1.74           N  
ATOM   5117  CA  ALA A 337     -19.200  62.079  17.462  1.00  1.74           C  
ATOM   5118  C   ALA A 337     -18.953  60.626  17.130  1.00  1.74           C  
ATOM   5119  O   ALA A 337     -18.114  60.297  16.285  1.00  1.74           O  
ATOM   5120  CB  ALA A 337     -20.240  62.637  16.507  1.00  1.74           C  
ATOM   5121  H   ALA A 337     -17.203  62.591  16.814  1.00  1.74           H  
ATOM   5122  HA  ALA A 337     -19.584  62.130  18.481  1.00  1.74           H  
ATOM   5123 1HB  ALA A 337     -21.157  62.055  16.587  1.00  1.74           H  
ATOM   5124 2HB  ALA A 337     -20.449  63.677  16.764  1.00  1.74           H  
ATOM   5125 3HB  ALA A 337     -19.864  62.584  15.487  1.00  1.74           H  
ATOM   5126  N   ALA A 338     -19.800  59.771  17.707  1.00  1.73           N  
ATOM   5127  CA  ALA A 338     -19.762  58.327  17.507  1.00  1.73           C  
ATOM   5128  C   ALA A 338     -19.883  57.947  16.047  1.00  1.73           C  
ATOM   5129  O   ALA A 338     -19.277  56.972  15.601  1.00  1.73           O  
ATOM   5130  CB  ALA A 338     -20.896  57.682  18.283  1.00  1.73           C  
ATOM   5131  H   ALA A 338     -20.481  60.143  18.357  1.00  1.73           H  
ATOM   5132  HA  ALA A 338     -18.808  57.955  17.876  1.00  1.73           H  
ATOM   5133 1HB  ALA A 338     -20.855  56.600  18.155  1.00  1.73           H  
ATOM   5134 2HB  ALA A 338     -20.804  57.928  19.341  1.00  1.73           H  
ATOM   5135 3HB  ALA A 338     -21.850  58.051  17.911  1.00  1.73           H  
ATOM   5136  N   SER A 339     -20.663  58.705  15.290  1.00  1.66           N  
ATOM   5137  CA  SER A 339     -20.855  58.406  13.883  1.00  1.66           C  
ATOM   5138  C   SER A 339     -19.548  58.567  13.091  1.00  1.66           C  
ATOM   5139  O   SER A 339     -19.273  57.804  12.163  1.00  1.66           O  
ATOM   5140  CB  SER A 339     -21.959  59.286  13.332  1.00  1.66           C  
ATOM   5141  OG  SER A 339     -23.177  58.958  13.963  1.00  1.66           O  
ATOM   5142  H   SER A 339     -21.135  59.499  15.699  1.00  1.66           H  
ATOM   5143  HA  SER A 339     -21.177  57.366  13.795  1.00  1.66           H  
ATOM   5144 1HB  SER A 339     -21.721  60.336  13.501  1.00  1.66           H  
ATOM   5145 2HB  SER A 339     -22.048  59.132  12.258  1.00  1.66           H  
ATOM   5146  HG  SER A 339     -23.926  59.375  13.453  1.00  1.66           H  
ATOM   5147  N   ASP A 340     -18.750  59.584  13.441  1.00  1.53           N  
ATOM   5148  CA  ASP A 340     -17.517  59.869  12.714  1.00  1.53           C  
ATOM   5149  C   ASP A 340     -16.439  58.906  13.188  1.00  1.53           C  
ATOM   5150  O   ASP A 340     -15.653  58.383  12.392  1.00  1.53           O  
ATOM   5151  CB  ASP A 340     -17.133  61.346  12.868  1.00  1.53           C  
ATOM   5152  CG  ASP A 340     -16.069  61.818  11.861  1.00  1.53           C  
ATOM   5153  OD1 ASP A 340     -16.263  61.646  10.674  1.00  1.53           O  
ATOM   5154  OD2 ASP A 340     -15.116  62.413  12.274  1.00  1.53           O  
ATOM   5155  H   ASP A 340     -18.969  60.139  14.260  1.00  1.53           H  
ATOM   5156  HA  ASP A 340     -17.690  59.688  11.654  1.00  1.53           H  
ATOM   5157 1HB  ASP A 340     -18.023  61.964  12.756  1.00  1.53           H  
ATOM   5158 2HB  ASP A 340     -16.754  61.508  13.879  1.00  1.53           H  
ATOM   5159  N   ALA A 341     -16.416  58.652  14.500  1.00  1.39           N  
ATOM   5160  CA  ALA A 341     -15.463  57.705  15.051  1.00  1.39           C  
ATOM   5161  C   ALA A 341     -15.727  56.325  14.426  1.00  1.39           C  
ATOM   5162  O   ALA A 341     -14.793  55.594  14.067  1.00  1.39           O  
ATOM   5163  CB  ALA A 341     -15.594  57.669  16.562  1.00  1.39           C  
ATOM   5164  H   ALA A 341     -17.074  59.126  15.116  1.00  1.39           H  
ATOM   5165  HA  ALA A 341     -14.457  58.023  14.782  1.00  1.39           H  
ATOM   5166 1HB  ALA A 341     -14.878  56.979  16.970  1.00  1.39           H  
ATOM   5167 2HB  ALA A 341     -15.404  58.665  16.963  1.00  1.39           H  
ATOM   5168 3HB  ALA A 341     -16.598  57.357  16.833  1.00  1.39           H  
ATOM   5169  N   THR A 342     -17.015  55.992  14.238  1.00  1.25           N  
ATOM   5170  CA  THR A 342     -17.394  54.742  13.608  1.00  1.25           C  
ATOM   5171  C   THR A 342     -16.973  54.746  12.148  1.00  1.25           C  
ATOM   5172  O   THR A 342     -16.434  53.750  11.675  1.00  1.25           O  
ATOM   5173  CB  THR A 342     -18.887  54.428  13.725  1.00  1.25           C  
ATOM   5174  OG1 THR A 342     -19.243  54.331  15.109  1.00  1.25           O  
ATOM   5175  CG2 THR A 342     -19.136  53.092  13.029  1.00  1.25           C  
ATOM   5176  H   THR A 342     -17.759  56.601  14.573  1.00  1.25           H  
ATOM   5177  HA  THR A 342     -16.863  53.936  14.108  1.00  1.25           H  
ATOM   5178  HB  THR A 342     -19.484  55.212  13.258  1.00  1.25           H  
ATOM   5179  HG1 THR A 342     -19.196  55.232  15.500  1.00  1.25           H  
ATOM   5180 1HG2 THR A 342     -20.180  52.824  13.114  1.00  1.25           H  
ATOM   5181 2HG2 THR A 342     -18.865  53.174  11.978  1.00  1.25           H  
ATOM   5182 3HG2 THR A 342     -18.529  52.325  13.490  1.00  1.25           H  
ATOM   5183  N   ARG A 343     -17.172  55.862  11.434  1.00  1.14           N  
ATOM   5184  CA  ARG A 343     -16.746  55.941  10.040  1.00  1.14           C  
ATOM   5185  C   ARG A 343     -15.287  55.542   9.926  1.00  1.14           C  
ATOM   5186  O   ARG A 343     -14.919  54.746   9.060  1.00  1.14           O  
ATOM   5187  CB  ARG A 343     -16.940  57.338   9.487  1.00  1.14           C  
ATOM   5188  CG  ARG A 343     -16.529  57.532   8.040  1.00  1.14           C  
ATOM   5189  CD  ARG A 343     -16.739  58.947   7.612  1.00  1.14           C  
ATOM   5190  NE  ARG A 343     -15.914  59.894   8.366  1.00  1.14           N  
ATOM   5191  CZ  ARG A 343     -14.624  60.179   8.124  1.00  1.14           C  
ATOM   5192  NH1 ARG A 343     -13.967  59.601   7.143  1.00  1.14           N  
ATOM   5193  NH2 ARG A 343     -14.042  61.065   8.894  1.00  1.14           N  
ATOM   5194  H   ARG A 343     -17.659  56.657  11.847  1.00  1.14           H  
ATOM   5195  HA  ARG A 343     -17.341  55.255   9.452  1.00  1.14           H  
ATOM   5196 1HB  ARG A 343     -17.985  57.628   9.591  1.00  1.14           H  
ATOM   5197 2HB  ARG A 343     -16.355  58.042  10.067  1.00  1.14           H  
ATOM   5198 1HG  ARG A 343     -15.469  57.291   7.931  1.00  1.14           H  
ATOM   5199 2HG  ARG A 343     -17.120  56.878   7.398  1.00  1.14           H  
ATOM   5200 1HD  ARG A 343     -16.492  59.048   6.556  1.00  1.14           H  
ATOM   5201 2HD  ARG A 343     -17.784  59.214   7.767  1.00  1.14           H  
ATOM   5202  HE  ARG A 343     -16.339  60.402   9.165  1.00  1.14           H  
ATOM   5203 1HH1 ARG A 343     -14.433  58.924   6.557  1.00  1.14           H  
ATOM   5204 2HH1 ARG A 343     -13.000  59.837   6.978  1.00  1.14           H  
ATOM   5205 1HH2 ARG A 343     -14.618  61.496   9.644  1.00  1.14           H  
ATOM   5206 2HH2 ARG A 343     -13.082  61.322   8.760  1.00  1.14           H  
ATOM   5207  N   VAL A 344     -14.453  56.061  10.817  1.00  1.06           N  
ATOM   5208  CA  VAL A 344     -13.056  55.672  10.787  1.00  1.06           C  
ATOM   5209  C   VAL A 344     -12.891  54.186  11.062  1.00  1.06           C  
ATOM   5210  O   VAL A 344     -12.074  53.533  10.419  1.00  1.06           O  
ATOM   5211  CB  VAL A 344     -12.230  56.431  11.783  1.00  1.06           C  
ATOM   5212  CG1 VAL A 344     -10.836  55.814  11.829  1.00  1.06           C  
ATOM   5213  CG2 VAL A 344     -12.161  57.864  11.410  1.00  1.06           C  
ATOM   5214  H   VAL A 344     -14.800  56.735  11.506  1.00  1.06           H  
ATOM   5215  HA  VAL A 344     -12.668  55.886   9.799  1.00  1.06           H  
ATOM   5216  HB  VAL A 344     -12.685  56.337  12.727  1.00  1.06           H  
ATOM   5217 1HG1 VAL A 344     -10.243  56.330  12.554  1.00  1.06           H  
ATOM   5218 2HG1 VAL A 344     -10.914  54.767  12.110  1.00  1.06           H  
ATOM   5219 3HG1 VAL A 344     -10.368  55.892  10.849  1.00  1.06           H  
ATOM   5220 1HG2 VAL A 344     -11.567  58.363  12.148  1.00  1.06           H  
ATOM   5221 2HG2 VAL A 344     -11.701  57.968  10.431  1.00  1.06           H  
ATOM   5222 3HG2 VAL A 344     -13.171  58.289  11.390  1.00  1.06           H  
ATOM   5223  N   SER A 345     -13.643  53.647  12.025  1.00  0.99           N  
ATOM   5224  CA  SER A 345     -13.550  52.222  12.325  1.00  0.99           C  
ATOM   5225  C   SER A 345     -13.899  51.402  11.073  1.00  0.99           C  
ATOM   5226  O   SER A 345     -13.269  50.374  10.795  1.00  0.99           O  
ATOM   5227  CB  SER A 345     -14.457  51.854  13.475  1.00  0.99           C  
ATOM   5228  OG  SER A 345     -14.056  52.489  14.658  1.00  0.99           O  
ATOM   5229  H   SER A 345     -14.279  54.240  12.561  1.00  0.99           H  
ATOM   5230  HA  SER A 345     -12.529  51.998  12.609  1.00  0.99           H  
ATOM   5231 1HB  SER A 345     -15.485  52.099  13.243  1.00  0.99           H  
ATOM   5232 2HB  SER A 345     -14.403  50.795  13.611  1.00  0.99           H  
ATOM   5233  HG  SER A 345     -14.095  53.446  14.471  1.00  0.99           H  
ATOM   5234  N   ILE A 346     -14.874  51.876  10.292  1.00  0.94           N  
ATOM   5235  CA  ILE A 346     -15.253  51.210   9.054  1.00  0.94           C  
ATOM   5236  C   ILE A 346     -14.060  51.235   8.112  1.00  0.94           C  
ATOM   5237  O   ILE A 346     -13.722  50.217   7.509  1.00  0.94           O  
ATOM   5238  CB  ILE A 346     -16.454  51.886   8.361  1.00  0.94           C  
ATOM   5239  CG1 ILE A 346     -17.699  51.712   9.214  1.00  0.94           C  
ATOM   5240  CG2 ILE A 346     -16.641  51.272   6.975  1.00  0.94           C  
ATOM   5241  CD1 ILE A 346     -18.866  52.555   8.818  1.00  0.94           C  
ATOM   5242  H   ILE A 346     -15.368  52.717  10.588  1.00  0.94           H  
ATOM   5243  HA  ILE A 346     -15.508  50.172   9.272  1.00  0.94           H  
ATOM   5244  HB  ILE A 346     -16.273  52.942   8.258  1.00  0.94           H  
ATOM   5245 1HG1 ILE A 346     -18.003  50.676   9.170  1.00  0.94           H  
ATOM   5246 2HG1 ILE A 346     -17.443  51.963  10.232  1.00  0.94           H  
ATOM   5247 1HG2 ILE A 346     -17.483  51.747   6.479  1.00  0.94           H  
ATOM   5248 2HG2 ILE A 346     -15.737  51.426   6.385  1.00  0.94           H  
ATOM   5249 3HG2 ILE A 346     -16.833  50.205   7.076  1.00  0.94           H  
ATOM   5250 1HD1 ILE A 346     -19.692  52.366   9.502  1.00  0.94           H  
ATOM   5251 2HD1 ILE A 346     -18.605  53.591   8.870  1.00  0.94           H  
ATOM   5252 3HD1 ILE A 346     -19.162  52.309   7.803  1.00  0.94           H  
ATOM   5253  N   LEU A 347     -13.403  52.397   8.012  1.00  0.89           N  
ATOM   5254  CA  LEU A 347     -12.231  52.545   7.158  1.00  0.89           C  
ATOM   5255  C   LEU A 347     -11.099  51.627   7.639  1.00  0.89           C  
ATOM   5256  O   LEU A 347     -10.374  51.053   6.816  1.00  0.89           O  
ATOM   5257  CB  LEU A 347     -11.759  54.007   7.147  1.00  0.89           C  
ATOM   5258  CG  LEU A 347     -12.728  55.014   6.478  1.00  0.89           C  
ATOM   5259  CD1 LEU A 347     -12.228  56.444   6.691  1.00  0.89           C  
ATOM   5260  CD2 LEU A 347     -12.841  54.697   5.017  1.00  0.89           C  
ATOM   5261  H   LEU A 347     -13.750  53.205   8.531  1.00  0.89           H  
ATOM   5262  HA  LEU A 347     -12.503  52.258   6.146  1.00  0.89           H  
ATOM   5263 1HB  LEU A 347     -11.591  54.330   8.161  1.00  0.89           H  
ATOM   5264 2HB  LEU A 347     -10.811  54.059   6.615  1.00  0.89           H  
ATOM   5265  HG  LEU A 347     -13.708  54.928   6.935  1.00  0.89           H  
ATOM   5266 1HD1 LEU A 347     -12.921  57.133   6.224  1.00  0.89           H  
ATOM   5267 2HD1 LEU A 347     -12.163  56.660   7.748  1.00  0.89           H  
ATOM   5268 3HD1 LEU A 347     -11.245  56.553   6.239  1.00  0.89           H  
ATOM   5269 1HD2 LEU A 347     -13.534  55.395   4.546  1.00  0.89           H  
ATOM   5270 2HD2 LEU A 347     -11.862  54.780   4.546  1.00  0.89           H  
ATOM   5271 3HD2 LEU A 347     -13.209  53.698   4.908  1.00  0.89           H  
ATOM   5272  N   LEU A 348     -10.965  51.436   8.967  1.00  0.85           N  
ATOM   5273  CA  LEU A 348      -9.928  50.535   9.459  1.00  0.85           C  
ATOM   5274  C   LEU A 348     -10.247  49.142   8.925  1.00  0.85           C  
ATOM   5275  O   LEU A 348      -9.367  48.450   8.411  1.00  0.85           O  
ATOM   5276  CB  LEU A 348      -9.892  50.451  11.015  1.00  0.85           C  
ATOM   5277  CG  LEU A 348      -9.449  51.723  11.840  1.00  0.85           C  
ATOM   5278  CD1 LEU A 348      -9.619  51.459  13.353  1.00  0.85           C  
ATOM   5279  CD2 LEU A 348      -8.038  52.063  11.549  1.00  0.85           C  
ATOM   5280  H   LEU A 348     -11.560  51.950   9.613  1.00  0.85           H  
ATOM   5281  HA  LEU A 348      -8.965  50.845   9.081  1.00  0.85           H  
ATOM   5282 1HB  LEU A 348     -10.878  50.171  11.364  1.00  0.85           H  
ATOM   5283 2HB  LEU A 348      -9.212  49.654  11.286  1.00  0.85           H  
ATOM   5284  HG  LEU A 348     -10.084  52.554  11.567  1.00  0.85           H  
ATOM   5285 1HD1 LEU A 348      -9.331  52.350  13.908  1.00  0.85           H  
ATOM   5286 2HD1 LEU A 348     -10.651  51.217  13.579  1.00  0.85           H  
ATOM   5287 3HD1 LEU A 348      -8.986  50.627  13.652  1.00  0.85           H  
ATOM   5288 1HD2 LEU A 348      -7.758  52.950  12.106  1.00  0.85           H  
ATOM   5289 2HD2 LEU A 348      -7.385  51.233  11.824  1.00  0.85           H  
ATOM   5290 3HD2 LEU A 348      -7.956  52.259  10.524  1.00  0.85           H  
ATOM   5291  N   GLY A 349     -11.534  48.774   8.966  1.00  0.82           N  
ATOM   5292  CA  GLY A 349     -12.003  47.483   8.478  1.00  0.82           C  
ATOM   5293  C   GLY A 349     -11.749  47.314   6.979  1.00  0.82           C  
ATOM   5294  O   GLY A 349     -11.338  46.246   6.519  1.00  0.82           O  
ATOM   5295  H   GLY A 349     -12.210  49.408   9.398  1.00  0.82           H  
ATOM   5296 1HA  GLY A 349     -11.512  46.687   9.029  1.00  0.82           H  
ATOM   5297 2HA  GLY A 349     -13.067  47.401   8.688  1.00  0.82           H  
ATOM   5298  N   LEU A 350     -11.993  48.362   6.205  1.00  0.79           N  
ATOM   5299  CA  LEU A 350     -11.781  48.255   4.772  1.00  0.79           C  
ATOM   5300  C   LEU A 350     -10.298  48.028   4.475  1.00  0.79           C  
ATOM   5301  O   LEU A 350      -9.950  47.213   3.615  1.00  0.79           O  
ATOM   5302  CB  LEU A 350     -12.318  49.499   4.080  1.00  0.79           C  
ATOM   5303  CG  LEU A 350     -13.857  49.633   4.139  1.00  0.79           C  
ATOM   5304  CD1 LEU A 350     -14.271  50.960   3.588  1.00  0.79           C  
ATOM   5305  CD2 LEU A 350     -14.483  48.510   3.375  1.00  0.79           C  
ATOM   5306  H   LEU A 350     -12.363  49.216   6.622  1.00  0.79           H  
ATOM   5307  HA  LEU A 350     -12.338  47.395   4.407  1.00  0.79           H  
ATOM   5308 1HB  LEU A 350     -11.884  50.376   4.560  1.00  0.79           H  
ATOM   5309 2HB  LEU A 350     -12.014  49.484   3.036  1.00  0.79           H  
ATOM   5310  HG  LEU A 350     -14.185  49.583   5.172  1.00  0.79           H  
ATOM   5311 1HD1 LEU A 350     -15.355  51.056   3.647  1.00  0.79           H  
ATOM   5312 2HD1 LEU A 350     -13.814  51.732   4.167  1.00  0.79           H  
ATOM   5313 3HD1 LEU A 350     -13.953  51.043   2.552  1.00  0.79           H  
ATOM   5314 1HD2 LEU A 350     -15.566  48.600   3.424  1.00  0.79           H  
ATOM   5315 2HD2 LEU A 350     -14.162  48.547   2.335  1.00  0.79           H  
ATOM   5316 3HD2 LEU A 350     -14.177  47.575   3.819  1.00  0.79           H  
ATOM   5317  N   LEU A 351      -9.417  48.695   5.227  1.00  0.77           N  
ATOM   5318  CA  LEU A 351      -7.989  48.463   5.056  1.00  0.77           C  
ATOM   5319  C   LEU A 351      -7.659  47.023   5.399  1.00  0.77           C  
ATOM   5320  O   LEU A 351      -6.837  46.387   4.731  1.00  0.77           O  
ATOM   5321  CB  LEU A 351      -7.128  49.387   5.900  1.00  0.77           C  
ATOM   5322  CG  LEU A 351      -5.624  49.130   5.714  1.00  0.77           C  
ATOM   5323  CD1 LEU A 351      -5.256  49.321   4.254  1.00  0.77           C  
ATOM   5324  CD2 LEU A 351      -4.852  50.058   6.586  1.00  0.77           C  
ATOM   5325  H   LEU A 351      -9.744  49.378   5.915  1.00  0.77           H  
ATOM   5326  HA  LEU A 351      -7.737  48.631   4.010  1.00  0.77           H  
ATOM   5327 1HB  LEU A 351      -7.346  50.420   5.637  1.00  0.77           H  
ATOM   5328 2HB  LEU A 351      -7.374  49.236   6.953  1.00  0.77           H  
ATOM   5329  HG  LEU A 351      -5.399  48.100   5.995  1.00  0.77           H  
ATOM   5330 1HD1 LEU A 351      -4.196  49.129   4.121  1.00  0.77           H  
ATOM   5331 2HD1 LEU A 351      -5.827  48.631   3.643  1.00  0.77           H  
ATOM   5332 3HD1 LEU A 351      -5.480  50.342   3.953  1.00  0.77           H  
ATOM   5333 1HD2 LEU A 351      -3.784  49.874   6.476  1.00  0.77           H  
ATOM   5334 2HD2 LEU A 351      -5.069  51.076   6.303  1.00  0.77           H  
ATOM   5335 3HD2 LEU A 351      -5.151  49.890   7.617  1.00  0.77           H  
ATOM   5336  N   LYS A 352      -8.290  46.505   6.454  1.00  0.76           N  
ATOM   5337  CA  LYS A 352      -8.049  45.135   6.854  1.00  0.76           C  
ATOM   5338  C   LYS A 352      -8.403  44.195   5.704  1.00  0.76           C  
ATOM   5339  O   LYS A 352      -7.684  43.221   5.477  1.00  0.76           O  
ATOM   5340  CB  LYS A 352      -8.886  44.753   8.073  1.00  0.76           C  
ATOM   5341  CG  LYS A 352      -8.501  45.352   9.330  1.00  0.76           C  
ATOM   5342  CD  LYS A 352      -9.399  44.897  10.469  1.00  0.76           C  
ATOM   5343  CE  LYS A 352      -8.918  43.593  10.925  1.00  0.76           C  
ATOM   5344  NZ  LYS A 352      -9.717  42.997  11.920  1.00  0.76           N  
ATOM   5345  H   LYS A 352      -8.930  47.087   6.998  1.00  0.76           H  
ATOM   5346  HA  LYS A 352      -6.991  45.017   7.089  1.00  0.76           H  
ATOM   5347 1HB  LYS A 352      -9.879  45.070   7.917  1.00  0.76           H  
ATOM   5348 2HB  LYS A 352      -8.912  43.690   8.187  1.00  0.76           H  
ATOM   5349 1HG  LYS A 352      -7.481  45.051   9.539  1.00  0.76           H  
ATOM   5350 2HG  LYS A 352      -8.546  46.410   9.231  1.00  0.76           H  
ATOM   5351 1HD  LYS A 352      -9.378  45.610  11.289  1.00  0.76           H  
ATOM   5352 2HD  LYS A 352     -10.423  44.791  10.120  1.00  0.76           H  
ATOM   5353 1HE  LYS A 352      -8.879  42.958  10.086  1.00  0.76           H  
ATOM   5354 2HE  LYS A 352      -7.913  43.727  11.324  1.00  0.76           H  
ATOM   5355 1HZ  LYS A 352      -9.334  42.093  12.193  1.00  0.76           H  
ATOM   5356 2HZ  LYS A 352      -9.777  43.586  12.728  1.00  0.76           H  
ATOM   5357 3HZ  LYS A 352     -10.640  42.867  11.534  1.00  0.76           H  
ATOM   5358  N   LEU A 353      -9.472  44.499   4.942  1.00  0.76           N  
ATOM   5359  CA  LEU A 353      -9.837  43.650   3.803  1.00  0.76           C  
ATOM   5360  C   LEU A 353      -8.749  43.656   2.750  1.00  0.76           C  
ATOM   5361  O   LEU A 353      -8.426  42.617   2.170  1.00  0.76           O  
ATOM   5362  CB  LEU A 353     -11.149  44.103   3.135  1.00  0.76           C  
ATOM   5363  CG  LEU A 353     -12.395  43.874   3.907  1.00  0.76           C  
ATOM   5364  CD1 LEU A 353     -13.567  44.510   3.204  1.00  0.76           C  
ATOM   5365  CD2 LEU A 353     -12.599  42.392   4.017  1.00  0.76           C  
ATOM   5366  H   LEU A 353     -10.047  45.306   5.193  1.00  0.76           H  
ATOM   5367  HA  LEU A 353      -9.967  42.630   4.163  1.00  0.76           H  
ATOM   5368 1HB  LEU A 353     -11.085  45.163   2.931  1.00  0.76           H  
ATOM   5369 2HB  LEU A 353     -11.248  43.583   2.185  1.00  0.76           H  
ATOM   5370  HG  LEU A 353     -12.300  44.331   4.885  1.00  0.76           H  
ATOM   5371 1HD1 LEU A 353     -14.476  44.337   3.776  1.00  0.76           H  
ATOM   5372 2HD1 LEU A 353     -13.390  45.571   3.113  1.00  0.76           H  
ATOM   5373 3HD1 LEU A 353     -13.674  44.076   2.213  1.00  0.76           H  
ATOM   5374 1HD2 LEU A 353     -13.468  42.201   4.559  1.00  0.76           H  
ATOM   5375 2HD2 LEU A 353     -12.702  41.981   3.038  1.00  0.76           H  
ATOM   5376 3HD2 LEU A 353     -11.753  41.933   4.511  1.00  0.76           H  
ATOM   5377  N   VAL A 354      -8.137  44.815   2.535  1.00  0.76           N  
ATOM   5378  CA  VAL A 354      -7.078  44.915   1.542  1.00  0.76           C  
ATOM   5379  C   VAL A 354      -5.876  44.073   1.942  1.00  0.76           C  
ATOM   5380  O   VAL A 354      -5.359  43.274   1.150  1.00  0.76           O  
ATOM   5381  CB  VAL A 354      -6.614  46.379   1.409  1.00  0.76           C  
ATOM   5382  CG1 VAL A 354      -5.389  46.465   0.524  1.00  0.76           C  
ATOM   5383  CG2 VAL A 354      -7.741  47.217   0.870  1.00  0.76           C  
ATOM   5384  H   VAL A 354      -8.455  45.646   3.043  1.00  0.76           H  
ATOM   5385  HA  VAL A 354      -7.462  44.563   0.585  1.00  0.76           H  
ATOM   5386  HB  VAL A 354      -6.329  46.744   2.378  1.00  0.76           H  
ATOM   5387 1HG1 VAL A 354      -5.063  47.501   0.459  1.00  0.76           H  
ATOM   5388 2HG1 VAL A 354      -4.588  45.860   0.951  1.00  0.76           H  
ATOM   5389 3HG1 VAL A 354      -5.633  46.096  -0.471  1.00  0.76           H  
ATOM   5390 1HG2 VAL A 354      -7.421  48.254   0.796  1.00  0.76           H  
ATOM   5391 2HG2 VAL A 354      -8.028  46.850  -0.113  1.00  0.76           H  
ATOM   5392 3HG2 VAL A 354      -8.591  47.148   1.543  1.00  0.76           H  
ATOM   5393  N   MET A 355      -5.451  44.235   3.188  1.00  0.78           N  
ATOM   5394  CA  MET A 355      -4.284  43.525   3.673  1.00  0.78           C  
ATOM   5395  C   MET A 355      -4.535  42.038   3.884  1.00  0.78           C  
ATOM   5396  O   MET A 355      -3.637  41.214   3.669  1.00  0.78           O  
ATOM   5397  CB  MET A 355      -3.808  44.210   4.927  1.00  0.78           C  
ATOM   5398  CG  MET A 355      -3.330  45.607   4.636  1.00  0.78           C  
ATOM   5399  SD  MET A 355      -1.998  45.627   3.456  1.00  0.78           S  
ATOM   5400  CE  MET A 355      -2.108  47.326   2.929  1.00  0.78           C  
ATOM   5401  H   MET A 355      -5.944  44.895   3.794  1.00  0.78           H  
ATOM   5402  HA  MET A 355      -3.502  43.616   2.922  1.00  0.78           H  
ATOM   5403 1HB  MET A 355      -4.628  44.275   5.648  1.00  0.78           H  
ATOM   5404 2HB  MET A 355      -3.003  43.643   5.390  1.00  0.78           H  
ATOM   5405 1HG  MET A 355      -4.161  46.197   4.239  1.00  0.78           H  
ATOM   5406 2HG  MET A 355      -2.985  46.073   5.543  1.00  0.78           H  
ATOM   5407 1HE  MET A 355      -1.344  47.525   2.179  1.00  0.78           H  
ATOM   5408 2HE  MET A 355      -3.095  47.509   2.500  1.00  0.78           H  
ATOM   5409 3HE  MET A 355      -1.958  47.982   3.785  1.00  0.78           H  
ATOM   5410  N   THR A 356      -5.765  41.682   4.245  1.00  0.81           N  
ATOM   5411  CA  THR A 356      -6.091  40.291   4.449  1.00  0.81           C  
ATOM   5412  C   THR A 356      -6.147  39.633   3.094  1.00  0.81           C  
ATOM   5413  O   THR A 356      -5.598  38.552   2.920  1.00  0.81           O  
ATOM   5414  CB  THR A 356      -7.422  40.095   5.174  1.00  0.81           C  
ATOM   5415  OG1 THR A 356      -7.366  40.775   6.402  1.00  0.81           O  
ATOM   5416  CG2 THR A 356      -7.616  38.622   5.458  1.00  0.81           C  
ATOM   5417  H   THR A 356      -6.475  42.386   4.423  1.00  0.81           H  
ATOM   5418  HA  THR A 356      -5.302  39.821   5.037  1.00  0.81           H  
ATOM   5419  HB  THR A 356      -8.250  40.489   4.579  1.00  0.81           H  
ATOM   5420  HG1 THR A 356      -7.331  41.738   6.211  1.00  0.81           H  
ATOM   5421 1HG2 THR A 356      -8.524  38.488   6.007  1.00  0.81           H  
ATOM   5422 2HG2 THR A 356      -7.662  38.066   4.523  1.00  0.81           H  
ATOM   5423 3HG2 THR A 356      -6.785  38.254   6.059  1.00  0.81           H  
ATOM   5424  N   GLY A 357      -6.789  40.293   2.119  1.00  0.85           N  
ATOM   5425  CA  GLY A 357      -6.885  39.744   0.779  1.00  0.85           C  
ATOM   5426  C   GLY A 357      -5.484  39.514   0.235  1.00  0.85           C  
ATOM   5427  O   GLY A 357      -5.220  38.507  -0.428  1.00  0.85           O  
ATOM   5428  H   GLY A 357      -7.235  41.189   2.301  1.00  0.85           H  
ATOM   5429 1HA  GLY A 357      -7.448  38.813   0.795  1.00  0.85           H  
ATOM   5430 2HA  GLY A 357      -7.422  40.447   0.142  1.00  0.85           H  
ATOM   5431  N   ALA A 358      -4.553  40.425   0.544  1.00  0.90           N  
ATOM   5432  CA  ALA A 358      -3.198  40.203   0.099  1.00  0.90           C  
ATOM   5433  C   ALA A 358      -2.675  38.914   0.713  1.00  0.90           C  
ATOM   5434  O   ALA A 358      -2.200  38.050  -0.019  1.00  0.90           O  
ATOM   5435  CB  ALA A 358      -2.308  41.373   0.489  1.00  0.90           C  
ATOM   5436  H   ALA A 358      -4.800  41.278   1.047  1.00  0.90           H  
ATOM   5437  HA  ALA A 358      -3.201  40.094  -0.985  1.00  0.90           H  
ATOM   5438 1HB  ALA A 358      -1.294  41.192   0.141  1.00  0.90           H  
ATOM   5439 2HB  ALA A 358      -2.696  42.289   0.040  1.00  0.90           H  
ATOM   5440 3HB  ALA A 358      -2.304  41.480   1.565  1.00  0.90           H  
ATOM   5441  N   ALA A 359      -2.877  38.725   2.031  1.00  0.95           N  
ATOM   5442  CA  ALA A 359      -2.426  37.514   2.727  1.00  0.95           C  
ATOM   5443  C   ALA A 359      -3.071  36.256   2.135  1.00  0.95           C  
ATOM   5444  O   ALA A 359      -2.415  35.225   1.964  1.00  0.95           O  
ATOM   5445  CB  ALA A 359      -2.741  37.606   4.213  1.00  0.95           C  
ATOM   5446  H   ALA A 359      -3.309  39.472   2.578  1.00  0.95           H  
ATOM   5447  HA  ALA A 359      -1.350  37.438   2.615  1.00  0.95           H  
ATOM   5448 1HB  ALA A 359      -2.370  36.712   4.714  1.00  0.95           H  
ATOM   5449 2HB  ALA A 359      -2.268  38.475   4.642  1.00  0.95           H  
ATOM   5450 3HB  ALA A 359      -3.811  37.678   4.360  1.00  0.95           H  
ATOM   5451  N   VAL A 360      -4.338  36.361   1.730  1.00  1.01           N  
ATOM   5452  CA  VAL A 360      -5.049  35.221   1.155  1.00  1.01           C  
ATOM   5453  C   VAL A 360      -4.326  34.756  -0.093  1.00  1.01           C  
ATOM   5454  O   VAL A 360      -4.148  33.556  -0.316  1.00  1.01           O  
ATOM   5455  CB  VAL A 360      -6.509  35.594   0.764  1.00  1.01           C  
ATOM   5456  CG1 VAL A 360      -7.144  34.471  -0.009  1.00  1.01           C  
ATOM   5457  CG2 VAL A 360      -7.359  35.876   1.990  1.00  1.01           C  
ATOM   5458  H   VAL A 360      -4.828  37.240   1.884  1.00  1.01           H  
ATOM   5459  HA  VAL A 360      -5.054  34.409   1.864  1.00  1.01           H  
ATOM   5460  HB  VAL A 360      -6.482  36.466   0.126  1.00  1.01           H  
ATOM   5461 1HG1 VAL A 360      -8.155  34.751  -0.295  1.00  1.01           H  
ATOM   5462 2HG1 VAL A 360      -6.553  34.274  -0.904  1.00  1.01           H  
ATOM   5463 3HG1 VAL A 360      -7.178  33.582   0.628  1.00  1.01           H  
ATOM   5464 1HG2 VAL A 360      -8.367  36.138   1.678  1.00  1.01           H  
ATOM   5465 2HG2 VAL A 360      -7.391  35.006   2.581  1.00  1.01           H  
ATOM   5466 3HG2 VAL A 360      -6.945  36.675   2.558  1.00  1.01           H  
ATOM   5467  N   LEU A 361      -3.891  35.718  -0.891  1.00  1.07           N  
ATOM   5468  CA  LEU A 361      -3.202  35.445  -2.133  1.00  1.07           C  
ATOM   5469  C   LEU A 361      -1.698  35.130  -2.000  1.00  1.07           C  
ATOM   5470  O   LEU A 361      -1.153  34.425  -2.857  1.00  1.07           O  
ATOM   5471  CB  LEU A 361      -3.400  36.653  -3.045  1.00  1.07           C  
ATOM   5472  CG  LEU A 361      -4.868  36.911  -3.433  1.00  1.07           C  
ATOM   5473  CD1 LEU A 361      -4.958  38.191  -4.243  1.00  1.07           C  
ATOM   5474  CD2 LEU A 361      -5.406  35.714  -4.201  1.00  1.07           C  
ATOM   5475  H   LEU A 361      -4.081  36.691  -0.635  1.00  1.07           H  
ATOM   5476  HA  LEU A 361      -3.683  34.585  -2.591  1.00  1.07           H  
ATOM   5477 1HB  LEU A 361      -3.031  37.539  -2.523  1.00  1.07           H  
ATOM   5478 2HB  LEU A 361      -2.819  36.513  -3.953  1.00  1.07           H  
ATOM   5479  HG  LEU A 361      -5.460  37.048  -2.528  1.00  1.07           H  
ATOM   5480 1HD1 LEU A 361      -5.998  38.385  -4.502  1.00  1.07           H  
ATOM   5481 2HD1 LEU A 361      -4.572  39.020  -3.646  1.00  1.07           H  
ATOM   5482 3HD1 LEU A 361      -4.369  38.092  -5.152  1.00  1.07           H  
ATOM   5483 1HD2 LEU A 361      -6.449  35.892  -4.464  1.00  1.07           H  
ATOM   5484 2HD2 LEU A 361      -4.821  35.569  -5.110  1.00  1.07           H  
ATOM   5485 3HD2 LEU A 361      -5.336  34.821  -3.577  1.00  1.07           H  
ATOM   5486  N   VAL A 362      -1.015  35.623  -0.948  1.00  1.12           N  
ATOM   5487  CA  VAL A 362       0.437  35.403  -0.881  1.00  1.12           C  
ATOM   5488  C   VAL A 362       0.941  34.452   0.220  1.00  1.12           C  
ATOM   5489  O   VAL A 362       2.108  34.043   0.173  1.00  1.12           O  
ATOM   5490  CB  VAL A 362       1.183  36.742  -0.698  1.00  1.12           C  
ATOM   5491  CG1 VAL A 362       0.859  37.667  -1.840  1.00  1.12           C  
ATOM   5492  CG2 VAL A 362       0.881  37.356   0.649  1.00  1.12           C  
ATOM   5493  H   VAL A 362      -1.495  36.211  -0.267  1.00  1.12           H  
ATOM   5494  HA  VAL A 362       0.750  34.990  -1.838  1.00  1.12           H  
ATOM   5495  HB  VAL A 362       2.230  36.547  -0.762  1.00  1.12           H  
ATOM   5496 1HG1 VAL A 362       1.425  38.592  -1.731  1.00  1.12           H  
ATOM   5497 2HG1 VAL A 362       1.123  37.187  -2.781  1.00  1.12           H  
ATOM   5498 3HG1 VAL A 362      -0.210  37.891  -1.829  1.00  1.12           H  
ATOM   5499 1HG2 VAL A 362       1.434  38.284   0.765  1.00  1.12           H  
ATOM   5500 2HG2 VAL A 362      -0.130  37.549   0.723  1.00  1.12           H  
ATOM   5501 3HG2 VAL A 362       1.164  36.672   1.424  1.00  1.12           H  
ATOM   5502  N   VAL A 363       0.094  34.035   1.166  1.00  1.16           N  
ATOM   5503  CA  VAL A 363       0.543  33.137   2.239  1.00  1.16           C  
ATOM   5504  C   VAL A 363       1.130  31.806   1.798  1.00  1.16           C  
ATOM   5505  O   VAL A 363       2.036  31.288   2.451  1.00  1.16           O  
ATOM   5506  CB  VAL A 363      -0.598  32.870   3.241  1.00  1.16           C  
ATOM   5507  CG1 VAL A 363      -1.758  32.072   2.615  1.00  1.16           C  
ATOM   5508  CG2 VAL A 363      -0.026  32.082   4.385  1.00  1.16           C  
ATOM   5509  H   VAL A 363      -0.861  34.393   1.199  1.00  1.16           H  
ATOM   5510  HA  VAL A 363       1.329  33.648   2.781  1.00  1.16           H  
ATOM   5511  HB  VAL A 363      -0.992  33.824   3.591  1.00  1.16           H  
ATOM   5512 1HG1 VAL A 363      -2.529  31.919   3.364  1.00  1.16           H  
ATOM   5513 2HG1 VAL A 363      -2.181  32.630   1.775  1.00  1.16           H  
ATOM   5514 3HG1 VAL A 363      -1.413  31.108   2.268  1.00  1.16           H  
ATOM   5515 1HG2 VAL A 363      -0.804  31.903   5.113  1.00  1.16           H  
ATOM   5516 2HG2 VAL A 363       0.357  31.130   4.011  1.00  1.16           H  
ATOM   5517 3HG2 VAL A 363       0.785  32.645   4.836  1.00  1.16           H  
ATOM   5518  N   ASP A 364       0.689  31.283   0.662  1.00  1.16           N  
ATOM   5519  CA  ASP A 364       1.194  30.004   0.191  1.00  1.16           C  
ATOM   5520  C   ASP A 364       2.403  30.173  -0.741  1.00  1.16           C  
ATOM   5521  O   ASP A 364       2.916  29.197  -1.290  1.00  1.16           O  
ATOM   5522  CB  ASP A 364       0.059  29.210  -0.470  1.00  1.16           C  
ATOM   5523  CG  ASP A 364      -1.037  28.802   0.566  1.00  1.16           C  
ATOM   5524  OD1 ASP A 364      -0.681  28.447   1.669  1.00  1.16           O  
ATOM   5525  OD2 ASP A 364      -2.220  28.861   0.248  1.00  1.16           O  
ATOM   5526  H   ASP A 364      -0.033  31.765   0.145  1.00  1.16           H  
ATOM   5527  HA  ASP A 364       1.528  29.432   1.057  1.00  1.16           H  
ATOM   5528 1HB  ASP A 364      -0.403  29.817  -1.251  1.00  1.16           H  
ATOM   5529 2HB  ASP A 364       0.462  28.311  -0.942  1.00  1.16           H  
ATOM   5530  N   ARG A 365       2.854  31.421  -0.921  1.00  1.13           N  
ATOM   5531  CA  ARG A 365       4.015  31.723  -1.752  1.00  1.13           C  
ATOM   5532  C   ARG A 365       5.172  32.288  -0.933  1.00  1.13           C  
ATOM   5533  O   ARG A 365       6.318  31.830  -1.051  1.00  1.13           O  
ATOM   5534  CB  ARG A 365       3.657  32.746  -2.822  1.00  1.13           C  
ATOM   5535  CG  ARG A 365       2.701  32.271  -3.891  1.00  1.13           C  
ATOM   5536  CD  ARG A 365       3.375  31.306  -4.799  1.00  1.13           C  
ATOM   5537  NE  ARG A 365       2.515  30.856  -5.871  1.00  1.13           N  
ATOM   5538  CZ  ARG A 365       2.905  29.999  -6.836  1.00  1.13           C  
ATOM   5539  NH1 ARG A 365       4.138  29.547  -6.851  1.00  1.13           N  
ATOM   5540  NH2 ARG A 365       2.049  29.614  -7.767  1.00  1.13           N  
ATOM   5541  H   ARG A 365       2.398  32.197  -0.451  1.00  1.13           H  
ATOM   5542  HA  ARG A 365       4.344  30.805  -2.237  1.00  1.13           H  
ATOM   5543 1HB  ARG A 365       3.207  33.621  -2.348  1.00  1.13           H  
ATOM   5544 2HB  ARG A 365       4.568  33.079  -3.319  1.00  1.13           H  
ATOM   5545 1HG  ARG A 365       1.848  31.775  -3.426  1.00  1.13           H  
ATOM   5546 2HG  ARG A 365       2.352  33.121  -4.478  1.00  1.13           H  
ATOM   5547 1HD  ARG A 365       4.254  31.773  -5.242  1.00  1.13           H  
ATOM   5548 2HD  ARG A 365       3.687  30.429  -4.226  1.00  1.13           H  
ATOM   5549  HE  ARG A 365       1.559  31.187  -5.884  1.00  1.13           H  
ATOM   5550 1HH1 ARG A 365       4.834  29.828  -6.149  1.00  1.13           H  
ATOM   5551 2HH1 ARG A 365       4.438  28.863  -7.550  1.00  1.13           H  
ATOM   5552 1HH2 ARG A 365       1.102  29.960  -7.757  1.00  1.13           H  
ATOM   5553 2HH2 ARG A 365       2.351  28.987  -8.500  1.00  1.13           H  
ATOM   5554  N   LEU A 366       4.868  33.260  -0.072  1.00  1.08           N  
ATOM   5555  CA  LEU A 366       5.895  33.953   0.701  1.00  1.08           C  
ATOM   5556  C   LEU A 366       6.303  33.223   1.961  1.00  1.08           C  
ATOM   5557  O   LEU A 366       7.446  33.332   2.400  1.00  1.08           O  
ATOM   5558  CB  LEU A 366       5.410  35.344   1.087  1.00  1.08           C  
ATOM   5559  CG  LEU A 366       5.158  36.270  -0.097  1.00  1.08           C  
ATOM   5560  CD1 LEU A 366       4.608  37.575   0.407  1.00  1.08           C  
ATOM   5561  CD2 LEU A 366       6.447  36.473  -0.869  1.00  1.08           C  
ATOM   5562  H   LEU A 366       3.901  33.568   0.012  1.00  1.08           H  
ATOM   5563  HA  LEU A 366       6.776  34.058   0.071  1.00  1.08           H  
ATOM   5564 1HB  LEU A 366       4.471  35.243   1.639  1.00  1.08           H  
ATOM   5565 2HB  LEU A 366       6.147  35.808   1.742  1.00  1.08           H  
ATOM   5566  HG  LEU A 366       4.418  35.817  -0.755  1.00  1.08           H  
ATOM   5567 1HD1 LEU A 366       4.404  38.239  -0.433  1.00  1.08           H  
ATOM   5568 2HD1 LEU A 366       3.701  37.378   0.940  1.00  1.08           H  
ATOM   5569 3HD1 LEU A 366       5.328  38.042   1.075  1.00  1.08           H  
ATOM   5570 1HD2 LEU A 366       6.263  37.129  -1.720  1.00  1.08           H  
ATOM   5571 2HD2 LEU A 366       7.195  36.925  -0.217  1.00  1.08           H  
ATOM   5572 3HD2 LEU A 366       6.811  35.509  -1.225  1.00  1.08           H  
ATOM   5573  N   GLY A 367       5.389  32.463   2.532  1.00  1.01           N  
ATOM   5574  CA  GLY A 367       5.655  31.781   3.784  1.00  1.01           C  
ATOM   5575  C   GLY A 367       4.868  32.407   4.910  1.00  1.01           C  
ATOM   5576  O   GLY A 367       4.522  33.587   4.894  1.00  1.01           O  
ATOM   5577  H   GLY A 367       4.470  32.376   2.114  1.00  1.01           H  
ATOM   5578 1HA  GLY A 367       5.374  30.734   3.697  1.00  1.01           H  
ATOM   5579 2HA  GLY A 367       6.718  31.807   4.013  1.00  1.01           H  
ATOM   5580  N   ARG A 368       4.585  31.602   5.907  1.00  0.94           N  
ATOM   5581  CA  ARG A 368       3.774  32.042   7.020  1.00  0.94           C  
ATOM   5582  C   ARG A 368       4.596  32.877   7.991  1.00  0.94           C  
ATOM   5583  O   ARG A 368       4.190  33.973   8.386  1.00  0.94           O  
ATOM   5584  CB  ARG A 368       3.207  30.810   7.678  1.00  0.94           C  
ATOM   5585  CG  ARG A 368       2.270  30.083   6.745  1.00  0.94           C  
ATOM   5586  CD  ARG A 368       1.553  28.943   7.314  1.00  0.94           C  
ATOM   5587  NE  ARG A 368       0.743  28.324   6.253  1.00  0.94           N  
ATOM   5588  CZ  ARG A 368       0.940  27.133   5.644  1.00  0.94           C  
ATOM   5589  NH1 ARG A 368       1.874  26.317   6.033  1.00  0.94           N  
ATOM   5590  NH2 ARG A 368       0.154  26.776   4.640  1.00  0.94           N  
ATOM   5591  H   ARG A 368       4.957  30.654   5.872  1.00  0.94           H  
ATOM   5592  HA  ARG A 368       2.957  32.652   6.635  1.00  0.94           H  
ATOM   5593 1HB  ARG A 368       4.019  30.133   7.941  1.00  0.94           H  
ATOM   5594 2HB  ARG A 368       2.680  31.077   8.577  1.00  0.94           H  
ATOM   5595 1HG  ARG A 368       1.526  30.781   6.392  1.00  0.94           H  
ATOM   5596 2HG  ARG A 368       2.846  29.719   5.891  1.00  0.94           H  
ATOM   5597 1HD  ARG A 368       2.258  28.206   7.690  1.00  0.94           H  
ATOM   5598 2HD  ARG A 368       0.901  29.276   8.120  1.00  0.94           H  
ATOM   5599  HE  ARG A 368       0.007  28.886   5.882  1.00  0.94           H  
ATOM   5600 1HH1 ARG A 368       2.450  26.536   6.831  1.00  0.94           H  
ATOM   5601 2HH1 ARG A 368       1.983  25.416   5.573  1.00  0.94           H  
ATOM   5602 1HH2 ARG A 368      -0.579  27.398   4.313  1.00  0.94           H  
ATOM   5603 2HH2 ARG A 368       0.285  25.877   4.194  1.00  0.94           H  
ATOM   5604  N   ARG A 369       5.778  32.372   8.337  1.00  0.88           N  
ATOM   5605  CA  ARG A 369       6.683  33.040   9.256  1.00  0.88           C  
ATOM   5606  C   ARG A 369       7.096  34.449   8.793  1.00  0.88           C  
ATOM   5607  O   ARG A 369       6.976  35.370   9.592  1.00  0.88           O  
ATOM   5608  CB  ARG A 369       7.883  32.159   9.563  1.00  0.88           C  
ATOM   5609  CG  ARG A 369       8.921  32.721  10.502  1.00  0.88           C  
ATOM   5610  CD  ARG A 369       9.965  31.692  10.711  1.00  0.88           C  
ATOM   5611  NE  ARG A 369      11.050  32.109  11.593  1.00  0.88           N  
ATOM   5612  CZ  ARG A 369      12.180  32.708  11.161  1.00  0.88           C  
ATOM   5613  NH1 ARG A 369      12.335  32.956   9.877  1.00  0.88           N  
ATOM   5614  NH2 ARG A 369      13.143  33.036  12.001  1.00  0.88           N  
ATOM   5615  H   ARG A 369       6.078  31.476   7.951  1.00  0.88           H  
ATOM   5616  HA  ARG A 369       6.153  33.151  10.202  1.00  0.88           H  
ATOM   5617 1HB  ARG A 369       7.523  31.232  10.021  1.00  0.88           H  
ATOM   5618 2HB  ARG A 369       8.392  31.865   8.659  1.00  0.88           H  
ATOM   5619 1HG  ARG A 369       9.374  33.607  10.063  1.00  0.88           H  
ATOM   5620 2HG  ARG A 369       8.468  32.970  11.466  1.00  0.88           H  
ATOM   5621 1HD  ARG A 369       9.507  30.802  11.119  1.00  0.88           H  
ATOM   5622 2HD  ARG A 369      10.397  31.444   9.744  1.00  0.88           H  
ATOM   5623  HE  ARG A 369      10.955  31.916  12.595  1.00  0.88           H  
ATOM   5624 1HH1 ARG A 369      11.609  32.702   9.222  1.00  0.88           H  
ATOM   5625 2HH1 ARG A 369      13.181  33.397   9.546  1.00  0.88           H  
ATOM   5626 1HH2 ARG A 369      13.045  32.847  13.015  1.00  0.88           H  
ATOM   5627 2HH2 ARG A 369      13.986  33.457  11.643  1.00  0.88           H  
ATOM   5628  N   PRO A 370       7.640  34.694   7.569  1.00  0.84           N  
ATOM   5629  CA  PRO A 370       8.004  36.037   7.137  1.00  0.84           C  
ATOM   5630  C   PRO A 370       6.822  37.007   7.050  1.00  0.84           C  
ATOM   5631  O   PRO A 370       7.001  38.212   7.243  1.00  0.84           O  
ATOM   5632  CB  PRO A 370       8.619  35.793   5.752  1.00  0.84           C  
ATOM   5633  CG  PRO A 370       8.083  34.453   5.313  1.00  0.84           C  
ATOM   5634  CD  PRO A 370       7.964  33.643   6.580  1.00  0.84           C  
ATOM   5635  HA  PRO A 370       8.765  36.430   7.825  1.00  0.84           H  
ATOM   5636 1HB  PRO A 370       8.323  36.602   5.069  1.00  0.84           H  
ATOM   5637 2HB  PRO A 370       9.716  35.815   5.817  1.00  0.84           H  
ATOM   5638 1HG  PRO A 370       7.109  34.588   4.810  1.00  0.84           H  
ATOM   5639 2HG  PRO A 370       8.752  33.993   4.573  1.00  0.84           H  
ATOM   5640 1HD  PRO A 370       7.197  32.922   6.423  1.00  0.84           H  
ATOM   5641 2HD  PRO A 370       8.925  33.173   6.811  1.00  0.84           H  
ATOM   5642  N   LEU A 371       5.596  36.508   6.849  1.00  0.82           N  
ATOM   5643  CA  LEU A 371       4.460  37.425   6.858  1.00  0.82           C  
ATOM   5644  C   LEU A 371       4.182  37.816   8.281  1.00  0.82           C  
ATOM   5645  O   LEU A 371       3.931  38.986   8.593  1.00  0.82           O  
ATOM   5646  CB  LEU A 371       3.198  36.804   6.238  1.00  0.82           C  
ATOM   5647  CG  LEU A 371       3.192  36.631   4.737  1.00  0.82           C  
ATOM   5648  CD1 LEU A 371       1.978  35.829   4.327  1.00  0.82           C  
ATOM   5649  CD2 LEU A 371       3.128  38.018   4.100  1.00  0.82           C  
ATOM   5650  H   LEU A 371       5.442  35.519   6.681  1.00  0.82           H  
ATOM   5651  HA  LEU A 371       4.720  38.319   6.295  1.00  0.82           H  
ATOM   5652 1HB  LEU A 371       3.057  35.812   6.679  1.00  0.82           H  
ATOM   5653 2HB  LEU A 371       2.335  37.418   6.506  1.00  0.82           H  
ATOM   5654  HG  LEU A 371       4.091  36.100   4.413  1.00  0.82           H  
ATOM   5655 1HD1 LEU A 371       1.988  35.725   3.258  1.00  0.82           H  
ATOM   5656 2HD1 LEU A 371       2.026  34.847   4.796  1.00  0.82           H  
ATOM   5657 3HD1 LEU A 371       1.069  36.344   4.641  1.00  0.82           H  
ATOM   5658 1HD2 LEU A 371       3.107  37.926   3.030  1.00  0.82           H  
ATOM   5659 2HD2 LEU A 371       2.221  38.523   4.436  1.00  0.82           H  
ATOM   5660 3HD2 LEU A 371       3.999  38.598   4.399  1.00  0.82           H  
ATOM   5661  N   LEU A 372       4.297  36.822   9.156  1.00  0.81           N  
ATOM   5662  CA  LEU A 372       4.039  36.979  10.562  1.00  0.81           C  
ATOM   5663  C   LEU A 372       5.043  37.992  11.149  1.00  0.81           C  
ATOM   5664  O   LEU A 372       4.647  38.985  11.761  1.00  0.81           O  
ATOM   5665  CB  LEU A 372       4.095  35.586  11.191  1.00  0.81           C  
ATOM   5666  CG  LEU A 372       3.865  35.439  12.619  1.00  0.81           C  
ATOM   5667  CD1 LEU A 372       2.459  35.936  12.985  1.00  0.81           C  
ATOM   5668  CD2 LEU A 372       4.051  33.957  12.969  1.00  0.81           C  
ATOM   5669  H   LEU A 372       4.522  35.885   8.821  1.00  0.81           H  
ATOM   5670  HA  LEU A 372       3.031  37.325  10.688  1.00  0.81           H  
ATOM   5671 1HB  LEU A 372       3.380  34.968  10.677  1.00  0.81           H  
ATOM   5672 2HB  LEU A 372       5.066  35.178  11.009  1.00  0.81           H  
ATOM   5673  HG  LEU A 372       4.557  36.007  13.123  1.00  0.81           H  
ATOM   5674 1HD1 LEU A 372       2.300  35.828  14.046  1.00  0.81           H  
ATOM   5675 2HD1 LEU A 372       2.359  36.989  12.714  1.00  0.81           H  
ATOM   5676 3HD1 LEU A 372       1.719  35.352  12.451  1.00  0.81           H  
ATOM   5677 1HD2 LEU A 372       3.920  33.805  14.024  1.00  0.81           H  
ATOM   5678 2HD2 LEU A 372       3.328  33.357  12.428  1.00  0.81           H  
ATOM   5679 3HD2 LEU A 372       5.051  33.648  12.684  1.00  0.81           H  
ATOM   5680  N   LEU A 373       6.334  37.799  10.866  1.00  0.82           N  
ATOM   5681  CA  LEU A 373       7.376  38.709  11.342  1.00  0.82           C  
ATOM   5682  C   LEU A 373       7.277  40.118  10.755  1.00  0.82           C  
ATOM   5683  O   LEU A 373       7.469  41.118  11.464  1.00  0.82           O  
ATOM   5684  CB  LEU A 373       8.749  38.141  10.965  1.00  0.82           C  
ATOM   5685  CG  LEU A 373       9.183  36.897  11.724  1.00  0.82           C  
ATOM   5686  CD1 LEU A 373      10.434  36.305  11.103  1.00  0.82           C  
ATOM   5687  CD2 LEU A 373       9.452  37.295  13.145  1.00  0.82           C  
ATOM   5688  H   LEU A 373       6.597  36.976  10.332  1.00  0.82           H  
ATOM   5689  HA  LEU A 373       7.294  38.777  12.425  1.00  0.82           H  
ATOM   5690 1HB  LEU A 373       8.730  37.888   9.905  1.00  0.82           H  
ATOM   5691 2HB  LEU A 373       9.501  38.912  11.121  1.00  0.82           H  
ATOM   5692  HG  LEU A 373       8.396  36.144  11.682  1.00  0.82           H  
ATOM   5693 1HD1 LEU A 373      10.732  35.420  11.664  1.00  0.82           H  
ATOM   5694 2HD1 LEU A 373      10.225  36.028  10.068  1.00  0.82           H  
ATOM   5695 3HD1 LEU A 373      11.237  37.038  11.128  1.00  0.82           H  
ATOM   5696 1HD2 LEU A 373       9.763  36.444  13.695  1.00  0.82           H  
ATOM   5697 2HD2 LEU A 373      10.240  38.048  13.177  1.00  0.82           H  
ATOM   5698 3HD2 LEU A 373       8.543  37.698  13.581  1.00  0.82           H  
ATOM   5699  N   GLY A 374       6.975  40.207   9.458  1.00  0.82           N  
ATOM   5700  CA  GLY A 374       6.900  41.492   8.786  1.00  0.82           C  
ATOM   5701  C   GLY A 374       5.853  42.402   9.404  1.00  0.82           C  
ATOM   5702  O   GLY A 374       6.156  43.524   9.837  1.00  0.82           O  
ATOM   5703  H   GLY A 374       6.824  39.370   8.894  1.00  0.82           H  
ATOM   5704 1HA  GLY A 374       7.876  41.975   8.822  1.00  0.82           H  
ATOM   5705 2HA  GLY A 374       6.664  41.324   7.735  1.00  0.82           H  
ATOM   5706  N   GLY A 375       4.608  41.933   9.440  1.00  0.82           N  
ATOM   5707  CA  GLY A 375       3.552  42.758  10.004  1.00  0.82           C  
ATOM   5708  C   GLY A 375       3.777  43.049  11.475  1.00  0.82           C  
ATOM   5709  O   GLY A 375       3.515  44.169  11.909  1.00  0.82           O  
ATOM   5710  H   GLY A 375       4.401  40.993   9.093  1.00  0.82           H  
ATOM   5711 1HA  GLY A 375       3.532  43.702   9.460  1.00  0.82           H  
ATOM   5712 2HA  GLY A 375       2.577  42.318   9.854  1.00  0.82           H  
ATOM   5713  N   VAL A 376       4.316  42.096  12.249  1.00  0.82           N  
ATOM   5714  CA  VAL A 376       4.518  42.394  13.655  1.00  0.82           C  
ATOM   5715  C   VAL A 376       5.490  43.546  13.820  1.00  0.82           C  
ATOM   5716  O   VAL A 376       5.247  44.425  14.644  1.00  0.82           O  
ATOM   5717  CB  VAL A 376       4.939  41.175  14.473  1.00  0.82           C  
ATOM   5718  CG1 VAL A 376       5.333  41.617  15.885  1.00  0.82           C  
ATOM   5719  CG2 VAL A 376       3.769  40.248  14.563  1.00  0.82           C  
ATOM   5720  H   VAL A 376       4.540  41.164  11.891  1.00  0.82           H  
ATOM   5721  HA  VAL A 376       3.563  42.705  14.065  1.00  0.82           H  
ATOM   5722  HB  VAL A 376       5.789  40.681  13.998  1.00  0.82           H  
ATOM   5723 1HG1 VAL A 376       5.621  40.750  16.473  1.00  0.82           H  
ATOM   5724 2HG1 VAL A 376       6.165  42.312  15.828  1.00  0.82           H  
ATOM   5725 3HG1 VAL A 376       4.488  42.112  16.365  1.00  0.82           H  
ATOM   5726 1HG2 VAL A 376       4.026  39.386  15.148  1.00  0.82           H  
ATOM   5727 2HG2 VAL A 376       2.959  40.784  15.035  1.00  0.82           H  
ATOM   5728 3HG2 VAL A 376       3.456  39.935  13.577  1.00  0.82           H  
ATOM   5729  N   SER A 377       6.562  43.590  13.027  1.00  0.81           N  
ATOM   5730  CA  SER A 377       7.475  44.719  13.138  1.00  0.81           C  
ATOM   5731  C   SER A 377       6.708  46.024  12.869  1.00  0.81           C  
ATOM   5732  O   SER A 377       6.877  47.019  13.585  1.00  0.81           O  
ATOM   5733  CB  SER A 377       8.593  44.583  12.126  1.00  0.81           C  
ATOM   5734  OG  SER A 377       9.387  43.465  12.389  1.00  0.81           O  
ATOM   5735  H   SER A 377       6.751  42.835  12.360  1.00  0.81           H  
ATOM   5736  HA  SER A 377       7.885  44.748  14.146  1.00  0.81           H  
ATOM   5737 1HB  SER A 377       8.168  44.497  11.128  1.00  0.81           H  
ATOM   5738 2HB  SER A 377       9.206  45.480  12.144  1.00  0.81           H  
ATOM   5739  HG  SER A 377       8.810  42.692  12.235  1.00  0.81           H  
ATOM   5740  N   GLY A 378       5.830  46.010  11.857  1.00  0.79           N  
ATOM   5741  CA  GLY A 378       5.021  47.186  11.538  1.00  0.79           C  
ATOM   5742  C   GLY A 378       4.114  47.576  12.710  1.00  0.79           C  
ATOM   5743  O   GLY A 378       3.925  48.768  12.998  1.00  0.79           O  
ATOM   5744  H   GLY A 378       5.738  45.163  11.288  1.00  0.79           H  
ATOM   5745 1HA  GLY A 378       5.674  48.019  11.282  1.00  0.79           H  
ATOM   5746 2HA  GLY A 378       4.418  46.968  10.662  1.00  0.79           H  
ATOM   5747  N   MET A 379       3.562  46.565  13.395  1.00  0.78           N  
ATOM   5748  CA  MET A 379       2.706  46.773  14.560  1.00  0.78           C  
ATOM   5749  C   MET A 379       3.484  47.420  15.694  1.00  0.78           C  
ATOM   5750  O   MET A 379       2.979  48.330  16.348  1.00  0.78           O  
ATOM   5751  CB  MET A 379       2.110  45.457  15.045  1.00  0.78           C  
ATOM   5752  CG  MET A 379       1.085  44.814  14.138  1.00  0.78           C  
ATOM   5753  SD  MET A 379       0.705  43.150  14.681  1.00  0.78           S  
ATOM   5754  CE  MET A 379      -0.105  43.449  16.224  1.00  0.78           C  
ATOM   5755  H   MET A 379       3.741  45.613  13.074  1.00  0.78           H  
ATOM   5756  HA  MET A 379       1.900  47.442  14.273  1.00  0.78           H  
ATOM   5757 1HB  MET A 379       2.900  44.743  15.202  1.00  0.78           H  
ATOM   5758 2HB  MET A 379       1.641  45.617  16.009  1.00  0.78           H  
ATOM   5759 1HG  MET A 379       0.162  45.400  14.125  1.00  0.78           H  
ATOM   5760 2HG  MET A 379       1.466  44.767  13.127  1.00  0.78           H  
ATOM   5761 1HE  MET A 379      -0.392  42.502  16.676  1.00  0.78           H  
ATOM   5762 2HE  MET A 379       0.571  43.980  16.892  1.00  0.78           H  
ATOM   5763 3HE  MET A 379      -1.001  44.042  16.052  1.00  0.78           H  
ATOM   5764  N   VAL A 380       4.746  47.005  15.885  1.00  0.76           N  
ATOM   5765  CA  VAL A 380       5.569  47.565  16.958  1.00  0.76           C  
ATOM   5766  C   VAL A 380       5.710  49.052  16.742  1.00  0.76           C  
ATOM   5767  O   VAL A 380       5.510  49.856  17.659  1.00  0.76           O  
ATOM   5768  CB  VAL A 380       7.007  46.984  16.936  1.00  0.76           C  
ATOM   5769  CG1 VAL A 380       7.872  47.731  17.917  1.00  0.76           C  
ATOM   5770  CG2 VAL A 380       7.012  45.552  17.295  1.00  0.76           C  
ATOM   5771  H   VAL A 380       5.109  46.248  15.303  1.00  0.76           H  
ATOM   5772  HA  VAL A 380       5.093  47.377  17.919  1.00  0.76           H  
ATOM   5773  HB  VAL A 380       7.424  47.114  15.949  1.00  0.76           H  
ATOM   5774 1HG1 VAL A 380       8.884  47.333  17.888  1.00  0.76           H  
ATOM   5775 2HG1 VAL A 380       7.889  48.784  17.649  1.00  0.76           H  
ATOM   5776 3HG1 VAL A 380       7.462  47.610  18.923  1.00  0.76           H  
ATOM   5777 1HG2 VAL A 380       8.031  45.172  17.271  1.00  0.76           H  
ATOM   5778 2HG2 VAL A 380       6.622  45.481  18.273  1.00  0.76           H  
ATOM   5779 3HG2 VAL A 380       6.407  44.989  16.616  1.00  0.76           H  
ATOM   5780  N   ILE A 381       6.017  49.417  15.501  1.00  0.75           N  
ATOM   5781  CA  ILE A 381       6.199  50.807  15.148  1.00  0.75           C  
ATOM   5782  C   ILE A 381       4.908  51.588  15.289  1.00  0.75           C  
ATOM   5783  O   ILE A 381       4.894  52.655  15.904  1.00  0.75           O  
ATOM   5784  CB  ILE A 381       6.695  50.930  13.702  1.00  0.75           C  
ATOM   5785  CG1 ILE A 381       8.106  50.346  13.595  1.00  0.75           C  
ATOM   5786  CG2 ILE A 381       6.662  52.398  13.270  1.00  0.75           C  
ATOM   5787  CD1 ILE A 381       8.568  50.144  12.173  1.00  0.75           C  
ATOM   5788  H   ILE A 381       6.156  48.689  14.795  1.00  0.75           H  
ATOM   5789  HA  ILE A 381       6.941  51.239  15.817  1.00  0.75           H  
ATOM   5790  HB  ILE A 381       6.051  50.344  13.047  1.00  0.75           H  
ATOM   5791 1HG1 ILE A 381       8.804  51.010  14.098  1.00  0.75           H  
ATOM   5792 2HG1 ILE A 381       8.122  49.375  14.100  1.00  0.75           H  
ATOM   5793 1HG2 ILE A 381       7.006  52.481  12.241  1.00  0.75           H  
ATOM   5794 2HG2 ILE A 381       5.643  52.774  13.342  1.00  0.75           H  
ATOM   5795 3HG2 ILE A 381       7.311  52.986  13.918  1.00  0.75           H  
ATOM   5796 1HD1 ILE A 381       9.571  49.721  12.173  1.00  0.75           H  
ATOM   5797 2HD1 ILE A 381       7.884  49.458  11.670  1.00  0.75           H  
ATOM   5798 3HD1 ILE A 381       8.576  51.098  11.653  1.00  0.75           H  
ATOM   5799  N   SER A 382       3.820  51.041  14.754  1.00  0.74           N  
ATOM   5800  CA  SER A 382       2.537  51.717  14.769  1.00  0.74           C  
ATOM   5801  C   SER A 382       2.055  51.970  16.192  1.00  0.74           C  
ATOM   5802  O   SER A 382       1.554  53.051  16.500  1.00  0.74           O  
ATOM   5803  CB  SER A 382       1.548  50.873  14.033  1.00  0.74           C  
ATOM   5804  OG  SER A 382       1.932  50.721  12.695  1.00  0.74           O  
ATOM   5805  H   SER A 382       3.893  50.142  14.277  1.00  0.74           H  
ATOM   5806  HA  SER A 382       2.642  52.671  14.260  1.00  0.74           H  
ATOM   5807 1HB  SER A 382       1.453  49.900  14.511  1.00  0.74           H  
ATOM   5808 2HB  SER A 382       0.584  51.366  14.071  1.00  0.74           H  
ATOM   5809  HG  SER A 382       2.707  50.108  12.710  1.00  0.74           H  
ATOM   5810  N   LEU A 383       2.229  50.985  17.072  1.00  0.74           N  
ATOM   5811  CA  LEU A 383       1.849  51.128  18.469  1.00  0.74           C  
ATOM   5812  C   LEU A 383       2.693  52.171  19.170  1.00  0.74           C  
ATOM   5813  O   LEU A 383       2.172  52.972  19.951  1.00  0.74           O  
ATOM   5814  CB  LEU A 383       1.974  49.788  19.151  1.00  0.74           C  
ATOM   5815  CG  LEU A 383       0.928  48.776  18.748  1.00  0.74           C  
ATOM   5816  CD1 LEU A 383       1.313  47.411  19.260  1.00  0.74           C  
ATOM   5817  CD2 LEU A 383      -0.401  49.218  19.349  1.00  0.74           C  
ATOM   5818  H   LEU A 383       2.631  50.100  16.763  1.00  0.74           H  
ATOM   5819  HA  LEU A 383       0.809  51.440  18.510  1.00  0.74           H  
ATOM   5820 1HB  LEU A 383       2.951  49.374  18.902  1.00  0.74           H  
ATOM   5821 2HB  LEU A 383       1.915  49.932  20.227  1.00  0.74           H  
ATOM   5822  HG  LEU A 383       0.854  48.735  17.677  1.00  0.74           H  
ATOM   5823 1HD1 LEU A 383       0.579  46.673  19.022  1.00  0.74           H  
ATOM   5824 2HD1 LEU A 383       2.269  47.121  18.830  1.00  0.74           H  
ATOM   5825 3HD1 LEU A 383       1.390  47.467  20.285  1.00  0.74           H  
ATOM   5826 1HD2 LEU A 383      -1.184  48.519  19.091  1.00  0.74           H  
ATOM   5827 2HD2 LEU A 383      -0.300  49.260  20.424  1.00  0.74           H  
ATOM   5828 3HD2 LEU A 383      -0.656  50.198  18.970  1.00  0.74           H  
ATOM   5829  N   PHE A 384       3.993  52.207  18.872  1.00  0.74           N  
ATOM   5830  CA  PHE A 384       4.833  53.231  19.463  1.00  0.74           C  
ATOM   5831  C   PHE A 384       4.388  54.606  18.964  1.00  0.74           C  
ATOM   5832  O   PHE A 384       4.352  55.570  19.745  1.00  0.74           O  
ATOM   5833  CB  PHE A 384       6.308  52.954  19.192  1.00  0.74           C  
ATOM   5834  CG  PHE A 384       6.860  51.843  20.092  1.00  0.74           C  
ATOM   5835  CD1 PHE A 384       6.369  51.671  21.381  1.00  0.74           C  
ATOM   5836  CD2 PHE A 384       7.856  50.989  19.662  1.00  0.74           C  
ATOM   5837  CE1 PHE A 384       6.860  50.678  22.207  1.00  0.74           C  
ATOM   5838  CE2 PHE A 384       8.351  49.989  20.497  1.00  0.74           C  
ATOM   5839  CZ  PHE A 384       7.848  49.839  21.768  1.00  0.74           C  
ATOM   5840  H   PHE A 384       4.410  51.513  18.247  1.00  0.74           H  
ATOM   5841  HA  PHE A 384       4.691  53.206  20.542  1.00  0.74           H  
ATOM   5842 1HB  PHE A 384       6.431  52.644  18.152  1.00  0.74           H  
ATOM   5843 2HB  PHE A 384       6.894  53.855  19.346  1.00  0.74           H  
ATOM   5844  HD1 PHE A 384       5.584  52.331  21.740  1.00  0.74           H  
ATOM   5845  HD2 PHE A 384       8.252  51.106  18.653  1.00  0.74           H  
ATOM   5846  HE1 PHE A 384       6.458  50.560  23.211  1.00  0.74           H  
ATOM   5847  HE2 PHE A 384       9.136  49.322  20.144  1.00  0.74           H  
ATOM   5848  HZ  PHE A 384       8.231  49.057  22.422  1.00  0.74           H  
ATOM   5849  N   LEU A 385       4.013  54.696  17.675  1.00  0.74           N  
ATOM   5850  CA  LEU A 385       3.521  55.955  17.135  1.00  0.74           C  
ATOM   5851  C   LEU A 385       2.218  56.354  17.817  1.00  0.74           C  
ATOM   5852  O   LEU A 385       2.090  57.503  18.220  1.00  0.74           O  
ATOM   5853  CB  LEU A 385       3.292  55.869  15.624  1.00  0.74           C  
ATOM   5854  CG  LEU A 385       4.515  55.765  14.752  1.00  0.74           C  
ATOM   5855  CD1 LEU A 385       4.069  55.514  13.314  1.00  0.74           C  
ATOM   5856  CD2 LEU A 385       5.313  57.039  14.876  1.00  0.74           C  
ATOM   5857  H   LEU A 385       4.093  53.882  17.066  1.00  0.74           H  
ATOM   5858  HA  LEU A 385       4.262  56.728  17.329  1.00  0.74           H  
ATOM   5859 1HB  LEU A 385       2.675  55.005  15.421  1.00  0.74           H  
ATOM   5860 2HB  LEU A 385       2.758  56.736  15.315  1.00  0.74           H  
ATOM   5861  HG  LEU A 385       5.127  54.929  15.069  1.00  0.74           H  
ATOM   5862 1HD1 LEU A 385       4.945  55.432  12.671  1.00  0.74           H  
ATOM   5863 2HD1 LEU A 385       3.499  54.593  13.264  1.00  0.74           H  
ATOM   5864 3HD1 LEU A 385       3.448  56.342  12.980  1.00  0.74           H  
ATOM   5865 1HD2 LEU A 385       6.201  56.973  14.249  1.00  0.74           H  
ATOM   5866 2HD2 LEU A 385       4.705  57.881  14.559  1.00  0.74           H  
ATOM   5867 3HD2 LEU A 385       5.611  57.178  15.916  1.00  0.74           H  
ATOM   5868  N   LEU A 386       1.306  55.395  18.053  1.00  0.75           N  
ATOM   5869  CA  LEU A 386       0.055  55.694  18.757  1.00  0.75           C  
ATOM   5870  C   LEU A 386       0.360  56.173  20.160  1.00  0.75           C  
ATOM   5871  O   LEU A 386      -0.242  57.132  20.642  1.00  0.75           O  
ATOM   5872  CB  LEU A 386      -0.865  54.462  18.789  1.00  0.75           C  
ATOM   5873  CG  LEU A 386      -1.492  54.117  17.490  1.00  0.75           C  
ATOM   5874  CD1 LEU A 386      -2.120  52.744  17.498  1.00  0.75           C  
ATOM   5875  CD2 LEU A 386      -2.578  55.161  17.238  1.00  0.75           C  
ATOM   5876  H   LEU A 386       1.468  54.456  17.696  1.00  0.75           H  
ATOM   5877  HA  LEU A 386      -0.459  56.486  18.220  1.00  0.75           H  
ATOM   5878 1HB  LEU A 386      -0.294  53.604  19.128  1.00  0.75           H  
ATOM   5879 2HB  LEU A 386      -1.660  54.654  19.489  1.00  0.75           H  
ATOM   5880  HG  LEU A 386      -0.752  54.132  16.739  1.00  0.75           H  
ATOM   5881 1HD1 LEU A 386      -2.560  52.555  16.524  1.00  0.75           H  
ATOM   5882 2HD1 LEU A 386      -1.362  52.003  17.695  1.00  0.75           H  
ATOM   5883 3HD1 LEU A 386      -2.880  52.702  18.252  1.00  0.75           H  
ATOM   5884 1HD2 LEU A 386      -3.050  54.962  16.290  1.00  0.75           H  
ATOM   5885 2HD2 LEU A 386      -3.323  55.108  18.032  1.00  0.75           H  
ATOM   5886 3HD2 LEU A 386      -2.136  56.154  17.221  1.00  0.75           H  
ATOM   5887  N   GLY A 387       1.353  55.565  20.796  1.00  0.76           N  
ATOM   5888  CA  GLY A 387       1.760  55.995  22.113  1.00  0.76           C  
ATOM   5889  C   GLY A 387       2.109  57.475  22.045  1.00  0.76           C  
ATOM   5890  O   GLY A 387       1.492  58.302  22.718  1.00  0.76           O  
ATOM   5891  H   GLY A 387       1.813  54.763  20.369  1.00  0.76           H  
ATOM   5892 1HA  GLY A 387       0.963  55.824  22.826  1.00  0.76           H  
ATOM   5893 2HA  GLY A 387       2.627  55.416  22.435  1.00  0.76           H  
ATOM   5894  N   SER A 388       3.033  57.822  21.157  1.00  0.79           N  
ATOM   5895  CA  SER A 388       3.467  59.201  21.008  1.00  0.79           C  
ATOM   5896  C   SER A 388       2.320  60.140  20.630  1.00  0.79           C  
ATOM   5897  O   SER A 388       2.231  61.275  21.121  1.00  0.79           O  
ATOM   5898  CB  SER A 388       4.542  59.280  19.942  1.00  0.79           C  
ATOM   5899  OG  SER A 388       5.697  58.593  20.341  1.00  0.79           O  
ATOM   5900  H   SER A 388       3.471  57.090  20.592  1.00  0.79           H  
ATOM   5901  HA  SER A 388       3.878  59.519  21.960  1.00  0.79           H  
ATOM   5902 1HB  SER A 388       4.164  58.854  19.011  1.00  0.79           H  
ATOM   5903 2HB  SER A 388       4.781  60.325  19.750  1.00  0.79           H  
ATOM   5904  HG  SER A 388       5.454  57.651  20.334  1.00  0.79           H  
ATOM   5905  N   TYR A 389       1.415  59.668  19.789  1.00  0.82           N  
ATOM   5906  CA  TYR A 389       0.319  60.500  19.356  1.00  0.82           C  
ATOM   5907  C   TYR A 389      -0.552  60.928  20.527  1.00  0.82           C  
ATOM   5908  O   TYR A 389      -0.952  62.086  20.603  1.00  0.82           O  
ATOM   5909  CB  TYR A 389      -0.471  59.783  18.275  1.00  0.82           C  
ATOM   5910  CG  TYR A 389       0.387  59.695  17.030  1.00  0.82           C  
ATOM   5911  CD1 TYR A 389       0.169  58.785  16.021  1.00  0.82           C  
ATOM   5912  CD2 TYR A 389       1.452  60.552  16.944  1.00  0.82           C  
ATOM   5913  CE1 TYR A 389       1.035  58.785  14.923  1.00  0.82           C  
ATOM   5914  CE2 TYR A 389       2.302  60.542  15.874  1.00  0.82           C  
ATOM   5915  CZ  TYR A 389       2.096  59.666  14.863  1.00  0.82           C  
ATOM   5916  OH  TYR A 389       2.937  59.660  13.774  1.00  0.82           O  
ATOM   5917  H   TYR A 389       1.518  58.731  19.410  1.00  0.82           H  
ATOM   5918  HA  TYR A 389       0.738  61.387  18.910  1.00  0.82           H  
ATOM   5919 1HB  TYR A 389      -0.731  58.782  18.600  1.00  0.82           H  
ATOM   5920 2HB  TYR A 389      -1.386  60.319  18.051  1.00  0.82           H  
ATOM   5921  HD1 TYR A 389      -0.666  58.089  16.069  1.00  0.82           H  
ATOM   5922  HD2 TYR A 389       1.618  61.249  17.743  1.00  0.82           H  
ATOM   5923  HE1 TYR A 389       0.889  58.110  14.107  1.00  0.82           H  
ATOM   5924  HE2 TYR A 389       3.137  61.239  15.832  1.00  0.82           H  
ATOM   5925  HH  TYR A 389       2.621  59.020  13.132  1.00  0.82           H  
ATOM   5926  N   TYR A 390      -0.796  60.016  21.467  1.00  0.89           N  
ATOM   5927  CA  TYR A 390      -1.604  60.337  22.641  1.00  0.89           C  
ATOM   5928  C   TYR A 390      -0.799  60.948  23.802  1.00  0.89           C  
ATOM   5929  O   TYR A 390      -1.368  61.631  24.658  1.00  0.89           O  
ATOM   5930  CB  TYR A 390      -2.339  59.087  23.107  1.00  0.89           C  
ATOM   5931  CG  TYR A 390      -3.486  58.671  22.213  1.00  0.89           C  
ATOM   5932  CD1 TYR A 390      -3.339  57.637  21.305  1.00  0.89           C  
ATOM   5933  CD2 TYR A 390      -4.699  59.324  22.313  1.00  0.89           C  
ATOM   5934  CE1 TYR A 390      -4.375  57.282  20.493  1.00  0.89           C  
ATOM   5935  CE2 TYR A 390      -5.736  58.950  21.507  1.00  0.89           C  
ATOM   5936  CZ  TYR A 390      -5.567  57.942  20.599  1.00  0.89           C  
ATOM   5937  OH  TYR A 390      -6.589  57.590  19.801  1.00  0.89           O  
ATOM   5938  H   TYR A 390      -0.440  59.063  21.340  1.00  0.89           H  
ATOM   5939  HA  TYR A 390      -2.346  61.077  22.342  1.00  0.89           H  
ATOM   5940 1HB  TYR A 390      -1.629  58.278  23.112  1.00  0.89           H  
ATOM   5941 2HB  TYR A 390      -2.711  59.223  24.119  1.00  0.89           H  
ATOM   5942  HD1 TYR A 390      -2.414  57.115  21.233  1.00  0.89           H  
ATOM   5943  HD2 TYR A 390      -4.829  60.135  23.030  1.00  0.89           H  
ATOM   5944  HE1 TYR A 390      -4.257  56.474  19.773  1.00  0.89           H  
ATOM   5945  HE2 TYR A 390      -6.696  59.459  21.581  1.00  0.89           H  
ATOM   5946  HH  TYR A 390      -7.414  57.995  20.140  1.00  0.89           H  
ATOM   5947  N   LEU A 391       0.514  60.702  23.845  1.00  0.98           N  
ATOM   5948  CA  LEU A 391       1.358  61.218  24.925  1.00  0.98           C  
ATOM   5949  C   LEU A 391       1.979  62.585  24.641  1.00  0.98           C  
ATOM   5950  O   LEU A 391       2.123  63.398  25.557  1.00  0.98           O  
ATOM   5951  CB  LEU A 391       2.505  60.242  25.216  1.00  0.98           C  
ATOM   5952  CG  LEU A 391       2.117  58.848  25.729  1.00  0.98           C  
ATOM   5953  CD1 LEU A 391       3.362  57.991  25.812  1.00  0.98           C  
ATOM   5954  CD2 LEU A 391       1.436  58.964  27.073  1.00  0.98           C  
ATOM   5955  H   LEU A 391       0.931  60.101  23.137  1.00  0.98           H  
ATOM   5956  HA  LEU A 391       0.743  61.305  25.818  1.00  0.98           H  
ATOM   5957 1HB  LEU A 391       3.059  60.100  24.292  1.00  0.98           H  
ATOM   5958 2HB  LEU A 391       3.173  60.700  25.943  1.00  0.98           H  
ATOM   5959  HG  LEU A 391       1.446  58.388  25.044  1.00  0.98           H  
ATOM   5960 1HD1 LEU A 391       3.092  56.990  26.158  1.00  0.98           H  
ATOM   5961 2HD1 LEU A 391       3.814  57.924  24.821  1.00  0.98           H  
ATOM   5962 3HD1 LEU A 391       4.070  58.442  26.506  1.00  0.98           H  
ATOM   5963 1HD2 LEU A 391       1.161  57.971  27.427  1.00  0.98           H  
ATOM   5964 2HD2 LEU A 391       2.115  59.429  27.786  1.00  0.98           H  
ATOM   5965 3HD2 LEU A 391       0.539  59.576  26.971  1.00  0.98           H  
ATOM   5966  N   PHE A 392       2.378  62.841  23.391  1.00  1.10           N  
ATOM   5967  CA  PHE A 392       3.087  64.072  23.074  1.00  1.10           C  
ATOM   5968  C   PHE A 392       2.381  64.964  22.045  1.00  1.10           C  
ATOM   5969  O   PHE A 392       2.637  66.166  22.000  1.00  1.10           O  
ATOM   5970  CB  PHE A 392       4.479  63.712  22.575  1.00  1.10           C  
ATOM   5971  CG  PHE A 392       5.189  62.824  23.548  1.00  1.10           C  
ATOM   5972  CD1 PHE A 392       5.523  61.542  23.179  1.00  1.10           C  
ATOM   5973  CD2 PHE A 392       5.464  63.234  24.840  1.00  1.10           C  
ATOM   5974  CE1 PHE A 392       6.129  60.677  24.064  1.00  1.10           C  
ATOM   5975  CE2 PHE A 392       6.070  62.374  25.736  1.00  1.10           C  
ATOM   5976  CZ  PHE A 392       6.402  61.091  25.345  1.00  1.10           C  
ATOM   5977  H   PHE A 392       2.233  62.160  22.661  1.00  1.10           H  
ATOM   5978  HA  PHE A 392       3.193  64.650  23.992  1.00  1.10           H  
ATOM   5979 1HB  PHE A 392       4.403  63.186  21.622  1.00  1.10           H  
ATOM   5980 2HB  PHE A 392       5.070  64.612  22.421  1.00  1.10           H  
ATOM   5981  HD1 PHE A 392       5.301  61.223  22.168  1.00  1.10           H  
ATOM   5982  HD2 PHE A 392       5.187  64.242  25.150  1.00  1.10           H  
ATOM   5983  HE1 PHE A 392       6.385  59.665  23.747  1.00  1.10           H  
ATOM   5984  HE2 PHE A 392       6.281  62.707  26.752  1.00  1.10           H  
ATOM   5985  HZ  PHE A 392       6.878  60.411  26.050  1.00  1.10           H  
ATOM   5986  N   LEU A 393       1.487  64.398  21.225  1.00  1.23           N  
ATOM   5987  CA  LEU A 393       0.792  65.201  20.199  1.00  1.23           C  
ATOM   5988  C   LEU A 393      -0.662  65.493  20.593  1.00  1.23           C  
ATOM   5989  O   LEU A 393      -1.530  65.719  19.733  1.00  1.23           O  
ATOM   5990  CB  LEU A 393       0.817  64.528  18.829  1.00  1.23           C  
ATOM   5991  CG  LEU A 393       2.114  64.665  18.013  1.00  1.23           C  
ATOM   5992  CD1 LEU A 393       3.214  63.778  18.629  1.00  1.23           C  
ATOM   5993  CD2 LEU A 393       1.824  64.287  16.569  1.00  1.23           C  
ATOM   5994  H   LEU A 393       1.325  63.390  21.274  1.00  1.23           H  
ATOM   5995  HA  LEU A 393       1.307  66.156  20.108  1.00  1.23           H  
ATOM   5996 1HB  LEU A 393       0.624  63.501  18.972  1.00  1.23           H  
ATOM   5997 2HB  LEU A 393       0.005  64.940  18.229  1.00  1.23           H  
ATOM   5998  HG  LEU A 393       2.464  65.698  18.048  1.00  1.23           H  
ATOM   5999 1HD1 LEU A 393       4.131  63.886  18.049  1.00  1.23           H  
ATOM   6000 2HD1 LEU A 393       3.399  64.086  19.638  1.00  1.23           H  
ATOM   6001 3HD1 LEU A 393       2.914  62.745  18.629  1.00  1.23           H  
ATOM   6002 1HD2 LEU A 393       2.731  64.386  15.973  1.00  1.23           H  
ATOM   6003 2HD2 LEU A 393       1.480  63.277  16.525  1.00  1.23           H  
ATOM   6004 3HD2 LEU A 393       1.052  64.946  16.169  1.00  1.23           H  
ATOM   6005  N   ASP A 394      -0.902  65.484  21.899  1.00  1.35           N  
ATOM   6006  CA  ASP A 394      -2.187  65.798  22.512  1.00  1.35           C  
ATOM   6007  C   ASP A 394      -3.396  65.121  21.859  1.00  1.35           C  
ATOM   6008  O   ASP A 394      -3.552  63.902  21.929  1.00  1.35           O  
ATOM   6009  CB  ASP A 394      -2.404  67.322  22.566  1.00  1.35           C  
ATOM   6010  CG  ASP A 394      -1.399  68.075  23.459  1.00  1.35           C  
ATOM   6011  OD1 ASP A 394      -1.054  67.571  24.501  1.00  1.35           O  
ATOM   6012  OD2 ASP A 394      -1.014  69.163  23.091  1.00  1.35           O  
ATOM   6013  H   ASP A 394      -0.124  65.263  22.504  1.00  1.35           H  
ATOM   6014  HA  ASP A 394      -2.146  65.446  23.544  1.00  1.35           H  
ATOM   6015 1HB  ASP A 394      -2.336  67.738  21.560  1.00  1.35           H  
ATOM   6016 2HB  ASP A 394      -3.407  67.533  22.955  1.00  1.35           H  
ATOM   6017  N   ASP A 395      -4.280  65.942  21.286  1.00  1.41           N  
ATOM   6018  CA  ASP A 395      -5.542  65.504  20.718  1.00  1.41           C  
ATOM   6019  C   ASP A 395      -5.597  65.515  19.193  1.00  1.41           C  
ATOM   6020  O   ASP A 395      -6.666  65.742  18.646  1.00  1.41           O  
ATOM   6021  CB  ASP A 395      -6.662  66.407  21.232  1.00  1.41           C  
ATOM   6022  CG  ASP A 395      -6.813  66.381  22.756  1.00  1.41           C  
ATOM   6023  OD1 ASP A 395      -6.717  65.333  23.334  1.00  1.41           O  
ATOM   6024  OD2 ASP A 395      -7.004  67.432  23.323  1.00  1.41           O  
ATOM   6025  H   ASP A 395      -4.066  66.924  21.236  1.00  1.41           H  
ATOM   6026  HA  ASP A 395      -5.728  64.481  21.049  1.00  1.41           H  
ATOM   6027 1HB  ASP A 395      -6.480  67.432  20.910  1.00  1.41           H  
ATOM   6028 2HB  ASP A 395      -7.607  66.085  20.786  1.00  1.41           H  
ATOM   6029  N   ALA A 396      -4.464  65.391  18.497  1.00  1.41           N  
ATOM   6030  CA  ALA A 396      -4.520  65.379  17.023  1.00  1.41           C  
ATOM   6031  C   ALA A 396      -5.083  64.040  16.448  1.00  1.41           C  
ATOM   6032  O   ALA A 396      -4.403  63.007  16.503  1.00  1.41           O  
ATOM   6033  CB  ALA A 396      -3.128  65.611  16.462  1.00  1.41           C  
ATOM   6034  H   ALA A 396      -3.569  65.283  18.984  1.00  1.41           H  
ATOM   6035  HA  ALA A 396      -5.149  66.205  16.721  1.00  1.41           H  
ATOM   6036 1HB  ALA A 396      -3.168  65.645  15.375  1.00  1.41           H  
ATOM   6037 2HB  ALA A 396      -2.738  66.558  16.842  1.00  1.41           H  
ATOM   6038 3HB  ALA A 396      -2.471  64.805  16.781  1.00  1.41           H  
ATOM   6039  N   PRO A 397      -6.284  64.028  15.820  1.00  1.33           N  
ATOM   6040  CA  PRO A 397      -6.915  62.820  15.331  1.00  1.33           C  
ATOM   6041  C   PRO A 397      -6.290  62.277  14.077  1.00  1.33           C  
ATOM   6042  O   PRO A 397      -6.327  61.075  13.830  1.00  1.33           O  
ATOM   6043  CB  PRO A 397      -8.324  63.308  15.005  1.00  1.33           C  
ATOM   6044  CG  PRO A 397      -8.169  64.778  14.685  1.00  1.33           C  
ATOM   6045  CD  PRO A 397      -7.049  65.267  15.562  1.00  1.33           C  
ATOM   6046  HA  PRO A 397      -6.936  62.068  16.117  1.00  1.33           H  
ATOM   6047 1HB  PRO A 397      -8.708  62.766  14.144  1.00  1.33           H  
ATOM   6048 2HB  PRO A 397      -9.002  63.113  15.855  1.00  1.33           H  
ATOM   6049 1HG  PRO A 397      -7.974  64.917  13.613  1.00  1.33           H  
ATOM   6050 2HG  PRO A 397      -9.116  65.296  14.903  1.00  1.33           H  
ATOM   6051 1HD  PRO A 397      -6.456  66.001  15.003  1.00  1.33           H  
ATOM   6052 2HD  PRO A 397      -7.478  65.672  16.475  1.00  1.33           H  
ATOM   6053  N   ALA A 398      -5.631  63.141  13.317  1.00  1.22           N  
ATOM   6054  CA  ALA A 398      -5.074  62.714  12.045  1.00  1.22           C  
ATOM   6055  C   ALA A 398      -4.013  61.668  12.230  1.00  1.22           C  
ATOM   6056  O   ALA A 398      -3.947  60.672  11.506  1.00  1.22           O  
ATOM   6057  CB  ALA A 398      -4.480  63.901  11.324  1.00  1.22           C  
ATOM   6058  H   ALA A 398      -5.575  64.112  13.583  1.00  1.22           H  
ATOM   6059  HA  ALA A 398      -5.878  62.283  11.447  1.00  1.22           H  
ATOM   6060 1HB  ALA A 398      -4.082  63.580  10.363  1.00  1.22           H  
ATOM   6061 2HB  ALA A 398      -5.253  64.653  11.166  1.00  1.22           H  
ATOM   6062 3HB  ALA A 398      -3.677  64.325  11.926  1.00  1.22           H  
ATOM   6063  N   VAL A 399      -3.187  61.884  13.234  1.00  1.09           N  
ATOM   6064  CA  VAL A 399      -2.092  60.989  13.453  1.00  1.09           C  
ATOM   6065  C   VAL A 399      -2.575  59.739  14.164  1.00  1.09           C  
ATOM   6066  O   VAL A 399      -2.120  58.631  13.855  1.00  1.09           O  
ATOM   6067  CB  VAL A 399      -0.991  61.744  14.216  1.00  1.09           C  
ATOM   6068  CG1 VAL A 399      -0.489  62.892  13.385  1.00  1.09           C  
ATOM   6069  CG2 VAL A 399      -1.533  62.286  15.502  1.00  1.09           C  
ATOM   6070  H   VAL A 399      -3.314  62.690  13.827  1.00  1.09           H  
ATOM   6071  HA  VAL A 399      -1.683  60.698  12.486  1.00  1.09           H  
ATOM   6072  HB  VAL A 399      -0.189  61.108  14.392  1.00  1.09           H  
ATOM   6073 1HG1 VAL A 399       0.297  63.417  13.928  1.00  1.09           H  
ATOM   6074 2HG1 VAL A 399      -0.089  62.510  12.447  1.00  1.09           H  
ATOM   6075 3HG1 VAL A 399      -1.310  63.578  13.180  1.00  1.09           H  
ATOM   6076 1HG2 VAL A 399      -0.762  62.828  16.029  1.00  1.09           H  
ATOM   6077 2HG2 VAL A 399      -2.344  62.953  15.262  1.00  1.09           H  
ATOM   6078 3HG2 VAL A 399      -1.889  61.497  16.132  1.00  1.09           H  
ATOM   6079  N   ALA A 400      -3.585  59.876  15.037  1.00  0.99           N  
ATOM   6080  CA  ALA A 400      -4.116  58.686  15.679  1.00  0.99           C  
ATOM   6081  C   ALA A 400      -4.709  57.741  14.636  1.00  0.99           C  
ATOM   6082  O   ALA A 400      -4.486  56.531  14.688  1.00  0.99           O  
ATOM   6083  CB  ALA A 400      -5.169  59.061  16.696  1.00  0.99           C  
ATOM   6084  H   ALA A 400      -3.948  60.802  15.284  1.00  0.99           H  
ATOM   6085  HA  ALA A 400      -3.297  58.173  16.182  1.00  0.99           H  
ATOM   6086 1HB  ALA A 400      -5.548  58.162  17.184  1.00  0.99           H  
ATOM   6087 2HB  ALA A 400      -4.730  59.724  17.444  1.00  0.99           H  
ATOM   6088 3HB  ALA A 400      -5.987  59.574  16.191  1.00  0.99           H  
ATOM   6089  N   VAL A 401      -5.417  58.299  13.647  1.00  0.90           N  
ATOM   6090  CA  VAL A 401      -6.032  57.467  12.622  1.00  0.90           C  
ATOM   6091  C   VAL A 401      -5.020  56.783  11.743  1.00  0.90           C  
ATOM   6092  O   VAL A 401      -5.143  55.584  11.482  1.00  0.90           O  
ATOM   6093  CB  VAL A 401      -6.964  58.264  11.711  1.00  0.90           C  
ATOM   6094  CG1 VAL A 401      -7.411  57.375  10.555  1.00  0.90           C  
ATOM   6095  CG2 VAL A 401      -8.149  58.706  12.467  1.00  0.90           C  
ATOM   6096  H   VAL A 401      -5.569  59.310  13.636  1.00  0.90           H  
ATOM   6097  HA  VAL A 401      -6.625  56.703  13.124  1.00  0.90           H  
ATOM   6098  HB  VAL A 401      -6.428  59.130  11.308  1.00  0.90           H  
ATOM   6099 1HG1 VAL A 401      -8.074  57.937   9.900  1.00  0.90           H  
ATOM   6100 2HG1 VAL A 401      -6.539  57.050   9.996  1.00  0.90           H  
ATOM   6101 3HG1 VAL A 401      -7.936  56.505  10.945  1.00  0.90           H  
ATOM   6102 1HG2 VAL A 401      -8.794  59.257  11.801  1.00  0.90           H  
ATOM   6103 2HG2 VAL A 401      -8.659  57.852  12.840  1.00  0.90           H  
ATOM   6104 3HG2 VAL A 401      -7.850  59.329  13.289  1.00  0.90           H  
ATOM   6105  N   VAL A 402      -4.008  57.514  11.281  1.00  0.84           N  
ATOM   6106  CA  VAL A 402      -3.048  56.867  10.410  1.00  0.84           C  
ATOM   6107  C   VAL A 402      -2.329  55.744  11.118  1.00  0.84           C  
ATOM   6108  O   VAL A 402      -2.152  54.666  10.551  1.00  0.84           O  
ATOM   6109  CB  VAL A 402      -2.033  57.862   9.857  1.00  0.84           C  
ATOM   6110  CG1 VAL A 402      -0.921  57.097   9.128  1.00  0.84           C  
ATOM   6111  CG2 VAL A 402      -2.748  58.807   8.902  1.00  0.84           C  
ATOM   6112  H   VAL A 402      -3.924  58.509  11.508  1.00  0.84           H  
ATOM   6113  HA  VAL A 402      -3.587  56.448   9.567  1.00  0.84           H  
ATOM   6114  HB  VAL A 402      -1.586  58.428  10.680  1.00  0.84           H  
ATOM   6115 1HG1 VAL A 402      -0.193  57.802   8.730  1.00  0.84           H  
ATOM   6116 2HG1 VAL A 402      -0.427  56.423   9.827  1.00  0.84           H  
ATOM   6117 3HG1 VAL A 402      -1.352  56.519   8.311  1.00  0.84           H  
ATOM   6118 1HG2 VAL A 402      -2.036  59.526   8.498  1.00  0.84           H  
ATOM   6119 2HG2 VAL A 402      -3.189  58.233   8.089  1.00  0.84           H  
ATOM   6120 3HG2 VAL A 402      -3.533  59.336   9.438  1.00  0.84           H  
ATOM   6121  N   ALA A 403      -1.881  55.977  12.344  1.00  0.80           N  
ATOM   6122  CA  ALA A 403      -1.203  54.910  13.052  1.00  0.80           C  
ATOM   6123  C   ALA A 403      -2.147  53.720  13.302  1.00  0.80           C  
ATOM   6124  O   ALA A 403      -1.714  52.570  13.198  1.00  0.80           O  
ATOM   6125  CB  ALA A 403      -0.596  55.446  14.299  1.00  0.80           C  
ATOM   6126  H   ALA A 403      -2.029  56.883  12.798  1.00  0.80           H  
ATOM   6127  HA  ALA A 403      -0.395  54.549  12.423  1.00  0.80           H  
ATOM   6128 1HB  ALA A 403      -0.044  54.658  14.794  1.00  0.80           H  
ATOM   6129 2HB  ALA A 403       0.067  56.219  14.035  1.00  0.80           H  
ATOM   6130 3HB  ALA A 403      -1.366  55.836  14.930  1.00  0.80           H  
ATOM   6131  N   LEU A 404      -3.444  53.964  13.587  1.00  0.78           N  
ATOM   6132  CA  LEU A 404      -4.371  52.838  13.744  1.00  0.78           C  
ATOM   6133  C   LEU A 404      -4.495  52.073  12.423  1.00  0.78           C  
ATOM   6134  O   LEU A 404      -4.498  50.843  12.413  1.00  0.78           O  
ATOM   6135  CB  LEU A 404      -5.768  53.301  14.201  1.00  0.78           C  
ATOM   6136  CG  LEU A 404      -5.934  53.806  15.648  1.00  0.78           C  
ATOM   6137  CD1 LEU A 404      -7.303  54.441  15.788  1.00  0.78           C  
ATOM   6138  CD2 LEU A 404      -5.801  52.636  16.608  1.00  0.78           C  
ATOM   6139  H   LEU A 404      -3.789  54.917  13.710  1.00  0.78           H  
ATOM   6140  HA  LEU A 404      -3.971  52.163  14.497  1.00  0.78           H  
ATOM   6141 1HB  LEU A 404      -6.084  54.108  13.540  1.00  0.78           H  
ATOM   6142 2HB  LEU A 404      -6.453  52.467  14.077  1.00  0.78           H  
ATOM   6143  HG  LEU A 404      -5.193  54.542  15.867  1.00  0.78           H  
ATOM   6144 1HD1 LEU A 404      -7.439  54.812  16.802  1.00  0.78           H  
ATOM   6145 2HD1 LEU A 404      -7.364  55.268  15.090  1.00  0.78           H  
ATOM   6146 3HD1 LEU A 404      -8.076  53.712  15.563  1.00  0.78           H  
ATOM   6147 1HD2 LEU A 404      -5.925  52.985  17.632  1.00  0.78           H  
ATOM   6148 2HD2 LEU A 404      -6.561  51.914  16.375  1.00  0.78           H  
ATOM   6149 3HD2 LEU A 404      -4.830  52.179  16.499  1.00  0.78           H  
ATOM   6150  N   LEU A 405      -4.535  52.784  11.291  1.00  0.77           N  
ATOM   6151  CA  LEU A 405      -4.591  52.110   9.994  1.00  0.77           C  
ATOM   6152  C   LEU A 405      -3.349  51.263   9.767  1.00  0.77           C  
ATOM   6153  O   LEU A 405      -3.439  50.108   9.344  1.00  0.77           O  
ATOM   6154  CB  LEU A 405      -4.724  53.154   8.864  1.00  0.77           C  
ATOM   6155  CG  LEU A 405      -6.094  53.821   8.708  1.00  0.77           C  
ATOM   6156  CD1 LEU A 405      -5.987  55.042   7.823  1.00  0.77           C  
ATOM   6157  CD2 LEU A 405      -7.035  52.821   8.014  1.00  0.77           C  
ATOM   6158  H   LEU A 405      -4.545  53.804  11.332  1.00  0.77           H  
ATOM   6159  HA  LEU A 405      -5.461  51.457   9.980  1.00  0.77           H  
ATOM   6160 1HB  LEU A 405      -4.009  53.945   9.051  1.00  0.77           H  
ATOM   6161 2HB  LEU A 405      -4.464  52.689   7.925  1.00  0.77           H  
ATOM   6162  HG  LEU A 405      -6.476  54.105   9.690  1.00  0.77           H  
ATOM   6163 1HD1 LEU A 405      -6.972  55.494   7.708  1.00  0.77           H  
ATOM   6164 2HD1 LEU A 405      -5.315  55.759   8.275  1.00  0.77           H  
ATOM   6165 3HD1 LEU A 405      -5.603  54.752   6.848  1.00  0.77           H  
ATOM   6166 1HD2 LEU A 405      -8.028  53.260   7.895  1.00  0.77           H  
ATOM   6167 2HD2 LEU A 405      -6.640  52.575   7.038  1.00  0.77           H  
ATOM   6168 3HD2 LEU A 405      -7.098  51.922   8.592  1.00  0.77           H  
ATOM   6169  N   LEU A 406      -2.181  51.798  10.102  1.00  0.77           N  
ATOM   6170  CA  LEU A 406      -0.957  51.040   9.904  1.00  0.77           C  
ATOM   6171  C   LEU A 406      -0.925  49.803  10.804  1.00  0.77           C  
ATOM   6172  O   LEU A 406      -0.579  48.702  10.361  1.00  0.77           O  
ATOM   6173  CB  LEU A 406       0.245  51.933  10.219  1.00  0.77           C  
ATOM   6174  CG  LEU A 406       0.493  53.096   9.261  1.00  0.77           C  
ATOM   6175  CD1 LEU A 406       1.589  53.991   9.840  1.00  0.77           C  
ATOM   6176  CD2 LEU A 406       0.877  52.554   7.905  1.00  0.77           C  
ATOM   6177  H   LEU A 406      -2.141  52.754  10.457  1.00  0.77           H  
ATOM   6178  HA  LEU A 406      -0.911  50.719   8.866  1.00  0.77           H  
ATOM   6179 1HB  LEU A 406       0.108  52.349  11.216  1.00  0.77           H  
ATOM   6180 2HB  LEU A 406       1.140  51.314  10.232  1.00  0.77           H  
ATOM   6181  HG  LEU A 406      -0.408  53.686   9.162  1.00  0.77           H  
ATOM   6182 1HD1 LEU A 406       1.765  54.830   9.168  1.00  0.77           H  
ATOM   6183 2HD1 LEU A 406       1.277  54.366  10.808  1.00  0.77           H  
ATOM   6184 3HD1 LEU A 406       2.505  53.416   9.953  1.00  0.77           H  
ATOM   6185 1HD2 LEU A 406       1.049  53.383   7.219  1.00  0.77           H  
ATOM   6186 2HD2 LEU A 406       1.785  51.959   7.995  1.00  0.77           H  
ATOM   6187 3HD2 LEU A 406       0.068  51.928   7.525  1.00  0.77           H  
ATOM   6188  N   TYR A 407      -1.361  49.968  12.056  1.00  0.77           N  
ATOM   6189  CA  TYR A 407      -1.383  48.880  13.027  1.00  0.77           C  
ATOM   6190  C   TYR A 407      -2.278  47.746  12.596  1.00  0.77           C  
ATOM   6191  O   TYR A 407      -1.856  46.585  12.532  1.00  0.77           O  
ATOM   6192  CB  TYR A 407      -1.839  49.412  14.395  1.00  0.77           C  
ATOM   6193  CG  TYR A 407      -2.038  48.371  15.416  1.00  0.77           C  
ATOM   6194  CD1 TYR A 407      -0.972  47.674  15.881  1.00  0.77           C  
ATOM   6195  CD2 TYR A 407      -3.289  48.147  15.936  1.00  0.77           C  
ATOM   6196  CE1 TYR A 407      -1.144  46.731  16.845  1.00  0.77           C  
ATOM   6197  CE2 TYR A 407      -3.456  47.212  16.914  1.00  0.77           C  
ATOM   6198  CZ  TYR A 407      -2.379  46.501  17.374  1.00  0.77           C  
ATOM   6199  OH  TYR A 407      -2.544  45.564  18.361  1.00  0.77           O  
ATOM   6200  H   TYR A 407      -1.648  50.897  12.362  1.00  0.77           H  
ATOM   6201  HA  TYR A 407      -0.372  48.487  13.119  1.00  0.77           H  
ATOM   6202 1HB  TYR A 407      -1.127  50.121  14.781  1.00  0.77           H  
ATOM   6203 2HB  TYR A 407      -2.778  49.946  14.273  1.00  0.77           H  
ATOM   6204  HD1 TYR A 407       0.015  47.863  15.477  1.00  0.77           H  
ATOM   6205  HD2 TYR A 407      -4.141  48.718  15.575  1.00  0.77           H  
ATOM   6206  HE1 TYR A 407      -0.300  46.175  17.193  1.00  0.77           H  
ATOM   6207  HE2 TYR A 407      -4.440  47.044  17.324  1.00  0.77           H  
ATOM   6208  HH  TYR A 407      -1.811  45.594  19.017  1.00  0.77           H  
ATOM   6209  N   VAL A 408      -3.510  48.102  12.291  1.00  0.77           N  
ATOM   6210  CA  VAL A 408      -4.546  47.176  11.911  1.00  0.77           C  
ATOM   6211  C   VAL A 408      -4.233  46.481  10.578  1.00  0.77           C  
ATOM   6212  O   VAL A 408      -4.401  45.264  10.425  1.00  0.77           O  
ATOM   6213  CB  VAL A 408      -5.859  47.964  11.871  1.00  0.77           C  
ATOM   6214  CG1 VAL A 408      -6.874  47.183  11.334  1.00  0.77           C  
ATOM   6215  CG2 VAL A 408      -6.237  48.418  13.293  1.00  0.77           C  
ATOM   6216  H   VAL A 408      -3.758  49.091  12.345  1.00  0.77           H  
ATOM   6217  HA  VAL A 408      -4.622  46.417  12.691  1.00  0.77           H  
ATOM   6218  HB  VAL A 408      -5.731  48.840  11.225  1.00  0.77           H  
ATOM   6219 1HG1 VAL A 408      -7.797  47.753  11.288  1.00  0.77           H  
ATOM   6220 2HG1 VAL A 408      -6.548  46.920  10.342  1.00  0.77           H  
ATOM   6221 3HG1 VAL A 408      -7.017  46.295  11.942  1.00  0.77           H  
ATOM   6222 1HG2 VAL A 408      -7.160  48.990  13.256  1.00  0.77           H  
ATOM   6223 2HG2 VAL A 408      -6.371  47.555  13.935  1.00  0.77           H  
ATOM   6224 3HG2 VAL A 408      -5.449  49.038  13.699  1.00  0.77           H  
ATOM   6225  N   GLY A 409      -3.756  47.248   9.600  1.00  0.78           N  
ATOM   6226  CA  GLY A 409      -3.388  46.687   8.311  1.00  0.78           C  
ATOM   6227  C   GLY A 409      -2.300  45.620   8.479  1.00  0.78           C  
ATOM   6228  O   GLY A 409      -2.443  44.484   8.001  1.00  0.78           O  
ATOM   6229  H   GLY A 409      -3.634  48.251   9.736  1.00  0.78           H  
ATOM   6230 1HA  GLY A 409      -4.267  46.255   7.833  1.00  0.78           H  
ATOM   6231 2HA  GLY A 409      -3.026  47.487   7.665  1.00  0.78           H  
ATOM   6232  N   CYS A 410      -1.219  45.978   9.187  1.00  0.78           N  
ATOM   6233  CA  CYS A 410      -0.106  45.067   9.399  1.00  0.78           C  
ATOM   6234  C   CYS A 410      -0.544  43.821  10.157  1.00  0.78           C  
ATOM   6235  O   CYS A 410      -0.173  42.696   9.787  1.00  0.78           O  
ATOM   6236  CB  CYS A 410       0.973  45.761  10.216  1.00  0.78           C  
ATOM   6237  SG  CYS A 410       1.813  47.076   9.357  1.00  0.78           S  
ATOM   6238  H   CYS A 410      -1.151  46.922   9.579  1.00  0.78           H  
ATOM   6239  HA  CYS A 410       0.298  44.775   8.430  1.00  0.78           H  
ATOM   6240 1HB  CYS A 410       0.529  46.186  11.123  1.00  0.78           H  
ATOM   6241 2HB  CYS A 410       1.702  45.045  10.523  1.00  0.78           H  
ATOM   6242  HG  CYS A 410       0.797  47.963   9.521  1.00  0.78           H  
ATOM   6243  N   TYR A 411      -1.395  44.006  11.169  1.00  0.79           N  
ATOM   6244  CA  TYR A 411      -1.902  42.892  11.942  1.00  0.79           C  
ATOM   6245  C   TYR A 411      -2.521  41.852  11.034  1.00  0.79           C  
ATOM   6246  O   TYR A 411      -2.227  40.663  11.169  1.00  0.79           O  
ATOM   6247  CB  TYR A 411      -2.937  43.353  12.956  1.00  0.79           C  
ATOM   6248  CG  TYR A 411      -3.584  42.213  13.679  1.00  0.79           C  
ATOM   6249  CD1 TYR A 411      -3.022  41.646  14.792  1.00  0.79           C  
ATOM   6250  CD2 TYR A 411      -4.754  41.730  13.190  1.00  0.79           C  
ATOM   6251  CE1 TYR A 411      -3.657  40.613  15.426  1.00  0.79           C  
ATOM   6252  CE2 TYR A 411      -5.390  40.689  13.800  1.00  0.79           C  
ATOM   6253  CZ  TYR A 411      -4.858  40.134  14.911  1.00  0.79           C  
ATOM   6254  OH  TYR A 411      -5.531  39.123  15.521  1.00  0.79           O  
ATOM   6255  H   TYR A 411      -1.669  44.949  11.445  1.00  0.79           H  
ATOM   6256  HA  TYR A 411      -1.075  42.424  12.467  1.00  0.79           H  
ATOM   6257 1HB  TYR A 411      -2.467  44.012  13.694  1.00  0.79           H  
ATOM   6258 2HB  TYR A 411      -3.712  43.926  12.462  1.00  0.79           H  
ATOM   6259  HD1 TYR A 411      -2.102  42.021  15.178  1.00  0.79           H  
ATOM   6260  HD2 TYR A 411      -5.178  42.190  12.310  1.00  0.79           H  
ATOM   6261  HE1 TYR A 411      -3.221  40.191  16.322  1.00  0.79           H  
ATOM   6262  HE2 TYR A 411      -6.332  40.315  13.405  1.00  0.79           H  
ATOM   6263  HH  TYR A 411      -6.378  38.989  15.073  1.00  0.79           H  
ATOM   6264  N   GLN A 412      -3.390  42.282  10.121  1.00  0.81           N  
ATOM   6265  CA  GLN A 412      -4.025  41.333   9.222  1.00  0.81           C  
ATOM   6266  C   GLN A 412      -3.099  40.680   8.217  1.00  0.81           C  
ATOM   6267  O   GLN A 412      -3.259  39.506   7.897  1.00  0.81           O  
ATOM   6268  CB  GLN A 412      -5.116  41.991   8.442  1.00  0.81           C  
ATOM   6269  CG  GLN A 412      -6.261  42.335   9.223  1.00  0.81           C  
ATOM   6270  CD  GLN A 412      -6.866  41.135   9.940  1.00  0.81           C  
ATOM   6271  OE1 GLN A 412      -7.020  41.180  11.158  1.00  0.81           O  
ATOM   6272  NE2 GLN A 412      -7.211  40.093   9.236  1.00  0.81           N  
ATOM   6273  H   GLN A 412      -3.611  43.282  10.061  1.00  0.81           H  
ATOM   6274  HA  GLN A 412      -4.464  40.547   9.830  1.00  0.81           H  
ATOM   6275 1HB  GLN A 412      -4.731  42.913   7.996  1.00  0.81           H  
ATOM   6276 2HB  GLN A 412      -5.404  41.344   7.637  1.00  0.81           H  
ATOM   6277 1HG  GLN A 412      -5.976  43.096   9.949  1.00  0.81           H  
ATOM   6278 2HG  GLN A 412      -6.981  42.708   8.535  1.00  0.81           H  
ATOM   6279 1HE2 GLN A 412      -7.616  39.281   9.718  1.00  0.81           H  
ATOM   6280 2HE2 GLN A 412      -7.113  40.104   8.229  1.00  0.81           H  
ATOM   6281  N   LEU A 413      -2.126  41.418   7.711  1.00  0.83           N  
ATOM   6282  CA  LEU A 413      -1.209  40.826   6.745  1.00  0.83           C  
ATOM   6283  C   LEU A 413      -0.444  39.662   7.391  1.00  0.83           C  
ATOM   6284  O   LEU A 413      -0.107  38.669   6.737  1.00  0.83           O  
ATOM   6285  CB  LEU A 413      -0.226  41.868   6.221  1.00  0.83           C  
ATOM   6286  CG  LEU A 413       0.665  41.410   5.062  1.00  0.83           C  
ATOM   6287  CD1 LEU A 413      -0.221  41.000   3.866  1.00  0.83           C  
ATOM   6288  CD2 LEU A 413       1.593  42.543   4.684  1.00  0.83           C  
ATOM   6289  H   LEU A 413      -2.038  42.404   7.974  1.00  0.83           H  
ATOM   6290  HA  LEU A 413      -1.790  40.446   5.906  1.00  0.83           H  
ATOM   6291 1HB  LEU A 413      -0.787  42.744   5.895  1.00  0.83           H  
ATOM   6292 2HB  LEU A 413       0.424  42.170   7.047  1.00  0.83           H  
ATOM   6293  HG  LEU A 413       1.247  40.545   5.369  1.00  0.83           H  
ATOM   6294 1HD1 LEU A 413       0.404  40.668   3.037  1.00  0.83           H  
ATOM   6295 2HD1 LEU A 413      -0.879  40.197   4.160  1.00  0.83           H  
ATOM   6296 3HD1 LEU A 413      -0.823  41.857   3.549  1.00  0.83           H  
ATOM   6297 1HD2 LEU A 413       2.237  42.232   3.861  1.00  0.83           H  
ATOM   6298 2HD2 LEU A 413       1.000  43.409   4.378  1.00  0.83           H  
ATOM   6299 3HD2 LEU A 413       2.207  42.807   5.547  1.00  0.83           H  
ATOM   6300  N   SER A 414      -0.167  39.833   8.690  1.00  0.85           N  
ATOM   6301  CA  SER A 414       0.598  38.925   9.526  1.00  0.85           C  
ATOM   6302  C   SER A 414      -0.214  38.052  10.502  1.00  0.85           C  
ATOM   6303  O   SER A 414      -0.665  36.958  10.156  1.00  0.85           O  
ATOM   6304  CB  SER A 414       1.573  39.779  10.305  1.00  0.85           C  
ATOM   6305  OG  SER A 414       0.915  40.694  11.114  1.00  0.85           O  
ATOM   6306  H   SER A 414      -0.479  40.705   9.122  1.00  0.85           H  
ATOM   6307  HA  SER A 414       1.158  38.262   8.866  1.00  0.85           H  
ATOM   6308 1HB  SER A 414       2.185  39.194  10.921  1.00  0.85           H  
ATOM   6309 2HB  SER A 414       2.192  40.271   9.610  1.00  0.85           H  
ATOM   6310  HG  SER A 414       0.352  41.224  10.507  1.00  0.85           H  
ATOM   6311  N   PHE A 415      -0.414  38.536  11.727  1.00  0.88           N  
ATOM   6312  CA  PHE A 415      -1.064  37.740  12.748  1.00  0.88           C  
ATOM   6313  C   PHE A 415      -2.443  37.249  12.443  1.00  0.88           C  
ATOM   6314  O   PHE A 415      -2.740  36.087  12.723  1.00  0.88           O  
ATOM   6315  CB  PHE A 415      -1.227  38.528  14.028  1.00  0.88           C  
ATOM   6316  CG  PHE A 415      -0.205  38.355  15.075  1.00  0.88           C  
ATOM   6317  CD1 PHE A 415       0.455  39.409  15.644  1.00  0.88           C  
ATOM   6318  CD2 PHE A 415       0.042  37.090  15.544  1.00  0.88           C  
ATOM   6319  CE1 PHE A 415       1.351  39.188  16.676  1.00  0.88           C  
ATOM   6320  CE2 PHE A 415       0.916  36.877  16.552  1.00  0.88           C  
ATOM   6321  CZ  PHE A 415       1.569  37.912  17.121  1.00  0.88           C  
ATOM   6322  H   PHE A 415      -0.085  39.468  11.929  1.00  0.88           H  
ATOM   6323  HA  PHE A 415      -0.436  36.870  12.936  1.00  0.88           H  
ATOM   6324 1HB  PHE A 415      -1.245  39.585  13.763  1.00  0.88           H  
ATOM   6325 2HB  PHE A 415      -2.187  38.293  14.436  1.00  0.88           H  
ATOM   6326  HD1 PHE A 415       0.255  40.409  15.291  1.00  0.88           H  
ATOM   6327  HD2 PHE A 415      -0.494  36.246  15.109  1.00  0.88           H  
ATOM   6328  HE1 PHE A 415       1.876  40.022  17.144  1.00  0.88           H  
ATOM   6329  HE2 PHE A 415       1.072  35.882  16.917  1.00  0.88           H  
ATOM   6330  HZ  PHE A 415       2.244  37.716  17.931  1.00  0.88           H  
ATOM   6331  N   GLY A 416      -3.271  38.099  11.851  1.00  0.91           N  
ATOM   6332  CA  GLY A 416      -4.659  37.764  11.573  1.00  0.91           C  
ATOM   6333  C   GLY A 416      -4.828  36.294  11.186  1.00  0.91           C  
ATOM   6334  O   GLY A 416      -5.158  35.461  12.044  1.00  0.91           O  
ATOM   6335  H   GLY A 416      -2.925  39.027  11.606  1.00  0.91           H  
ATOM   6336 1HA  GLY A 416      -5.254  37.964  12.462  1.00  0.91           H  
ATOM   6337 2HA  GLY A 416      -5.058  38.420  10.804  1.00  0.91           H  
ATOM   6338  N   PRO A 417      -4.593  35.942   9.906  1.00  0.94           N  
ATOM   6339  CA  PRO A 417      -4.717  34.609   9.348  1.00  0.94           C  
ATOM   6340  C   PRO A 417      -3.611  33.631   9.739  1.00  0.94           C  
ATOM   6341  O   PRO A 417      -3.827  32.411   9.714  1.00  0.94           O  
ATOM   6342  CB  PRO A 417      -4.637  34.902   7.847  1.00  0.94           C  
ATOM   6343  CG  PRO A 417      -3.784  36.143   7.743  1.00  0.94           C  
ATOM   6344  CD  PRO A 417      -4.108  36.951   8.956  1.00  0.94           C  
ATOM   6345  HA  PRO A 417      -5.709  34.202   9.614  1.00  0.94           H  
ATOM   6346 1HB  PRO A 417      -4.209  34.036   7.314  1.00  0.94           H  
ATOM   6347 2HB  PRO A 417      -5.637  35.063   7.446  1.00  0.94           H  
ATOM   6348 1HG  PRO A 417      -2.717  35.881   7.689  1.00  0.94           H  
ATOM   6349 2HG  PRO A 417      -4.019  36.689   6.822  1.00  0.94           H  
ATOM   6350 1HD  PRO A 417      -3.178  37.413   9.310  1.00  0.94           H  
ATOM   6351 2HD  PRO A 417      -4.873  37.696   8.716  1.00  0.94           H  
ATOM   6352  N   ILE A 418      -2.442  34.135  10.159  1.00  0.96           N  
ATOM   6353  CA  ILE A 418      -1.353  33.206  10.390  1.00  0.96           C  
ATOM   6354  C   ILE A 418      -1.450  32.503  11.724  1.00  0.96           C  
ATOM   6355  O   ILE A 418      -1.095  31.335  11.814  1.00  0.96           O  
ATOM   6356  CB  ILE A 418       0.029  33.832  10.217  1.00  0.96           C  
ATOM   6357  CG1 ILE A 418       0.212  34.378   8.774  1.00  0.96           C  
ATOM   6358  CG2 ILE A 418       1.080  32.760  10.521  1.00  0.96           C  
ATOM   6359  CD1 ILE A 418       0.028  33.371   7.699  1.00  0.96           C  
ATOM   6360  H   ILE A 418      -2.248  35.137  10.242  1.00  0.96           H  
ATOM   6361  HA  ILE A 418      -1.416  32.442   9.622  1.00  0.96           H  
ATOM   6362  HB  ILE A 418       0.143  34.668  10.896  1.00  0.96           H  
ATOM   6363 1HG1 ILE A 418      -0.506  35.167   8.600  1.00  0.96           H  
ATOM   6364 2HG1 ILE A 418       1.222  34.799   8.687  1.00  0.96           H  
ATOM   6365 1HG2 ILE A 418       2.070  33.171  10.400  1.00  0.96           H  
ATOM   6366 2HG2 ILE A 418       0.951  32.407  11.544  1.00  0.96           H  
ATOM   6367 3HG2 ILE A 418       0.948  31.932   9.833  1.00  0.96           H  
ATOM   6368 1HD1 ILE A 418       0.178  33.861   6.739  1.00  0.96           H  
ATOM   6369 2HD1 ILE A 418       0.745  32.576   7.823  1.00  0.96           H  
ATOM   6370 3HD1 ILE A 418      -0.980  32.967   7.750  1.00  0.96           H  
ATOM   6371  N   GLY A 419      -1.892  33.182  12.778  1.00  0.97           N  
ATOM   6372  CA  GLY A 419      -2.005  32.504  14.068  1.00  0.97           C  
ATOM   6373  C   GLY A 419      -2.809  31.200  13.921  1.00  0.97           C  
ATOM   6374  O   GLY A 419      -2.358  30.116  14.302  1.00  0.97           O  
ATOM   6375  H   GLY A 419      -2.169  34.165  12.695  1.00  0.97           H  
ATOM   6376 1HA  GLY A 419      -1.013  32.288  14.456  1.00  0.97           H  
ATOM   6377 2HA  GLY A 419      -2.496  33.161  14.782  1.00  0.97           H  
ATOM   6378  N   TRP A 420      -4.012  31.301  13.351  1.00  0.98           N  
ATOM   6379  CA  TRP A 420      -4.891  30.140  13.195  1.00  0.98           C  
ATOM   6380  C   TRP A 420      -4.297  29.057  12.301  1.00  0.98           C  
ATOM   6381  O   TRP A 420      -4.365  27.857  12.613  1.00  0.98           O  
ATOM   6382  CB  TRP A 420      -6.196  30.612  12.548  1.00  0.98           C  
ATOM   6383  CG  TRP A 420      -7.089  31.361  13.475  1.00  0.98           C  
ATOM   6384  CD1 TRP A 420      -7.351  32.703  13.467  1.00  0.98           C  
ATOM   6385  CD2 TRP A 420      -7.884  30.803  14.543  1.00  0.98           C  
ATOM   6386  NE1 TRP A 420      -8.238  33.015  14.474  1.00  0.98           N  
ATOM   6387  CE2 TRP A 420      -8.574  31.864  15.141  1.00  0.98           C  
ATOM   6388  CE3 TRP A 420      -8.066  29.516  15.025  1.00  0.98           C  
ATOM   6389  CZ2 TRP A 420      -9.425  31.668  16.215  1.00  0.98           C  
ATOM   6390  CZ3 TRP A 420      -8.922  29.323  16.079  1.00  0.98           C  
ATOM   6391  CH2 TRP A 420      -9.579  30.365  16.667  1.00  0.98           C  
ATOM   6392  H   TRP A 420      -4.321  32.213  13.037  1.00  0.98           H  
ATOM   6393  HA  TRP A 420      -5.087  29.717  14.180  1.00  0.98           H  
ATOM   6394 1HB  TRP A 420      -5.959  31.263  11.699  1.00  0.98           H  
ATOM   6395 2HB  TRP A 420      -6.739  29.752  12.157  1.00  0.98           H  
ATOM   6396  HD1 TRP A 420      -6.913  33.430  12.768  1.00  0.98           H  
ATOM   6397  HE1 TRP A 420      -8.581  33.944  14.678  1.00  0.98           H  
ATOM   6398  HE3 TRP A 420      -7.546  28.673  14.568  1.00  0.98           H  
ATOM   6399  HZ2 TRP A 420      -9.966  32.489  16.690  1.00  0.98           H  
ATOM   6400  HZ3 TRP A 420      -9.066  28.308  16.431  1.00  0.98           H  
ATOM   6401  HH2 TRP A 420     -10.248  30.160  17.504  1.00  0.98           H  
ATOM   6402  N   LEU A 421      -3.690  29.487  11.203  1.00  0.99           N  
ATOM   6403  CA  LEU A 421      -3.111  28.583  10.235  1.00  0.99           C  
ATOM   6404  C   LEU A 421      -1.902  27.853  10.809  1.00  0.99           C  
ATOM   6405  O   LEU A 421      -1.799  26.628  10.709  1.00  0.99           O  
ATOM   6406  CB  LEU A 421      -2.789  29.412   8.999  1.00  0.99           C  
ATOM   6407  CG  LEU A 421      -2.171  28.767   7.837  1.00  0.99           C  
ATOM   6408  CD1 LEU A 421      -3.021  27.612   7.310  1.00  0.99           C  
ATOM   6409  CD2 LEU A 421      -2.047  29.886   6.787  1.00  0.99           C  
ATOM   6410  H   LEU A 421      -3.652  30.486  10.992  1.00  0.99           H  
ATOM   6411  HA  LEU A 421      -3.862  27.841   9.967  1.00  0.99           H  
ATOM   6412 1HB  LEU A 421      -3.702  29.891   8.657  1.00  0.99           H  
ATOM   6413 2HB  LEU A 421      -2.111  30.201   9.311  1.00  0.99           H  
ATOM   6414  HG  LEU A 421      -1.214  28.363   8.110  1.00  0.99           H  
ATOM   6415 1HD1 LEU A 421      -2.536  27.167   6.442  1.00  0.99           H  
ATOM   6416 2HD1 LEU A 421      -3.128  26.850   8.085  1.00  0.99           H  
ATOM   6417 3HD1 LEU A 421      -3.982  27.974   7.030  1.00  0.99           H  
ATOM   6418 1HD2 LEU A 421      -1.607  29.528   5.880  1.00  0.99           H  
ATOM   6419 2HD2 LEU A 421      -3.045  30.275   6.559  1.00  0.99           H  
ATOM   6420 3HD2 LEU A 421      -1.435  30.684   7.197  1.00  0.99           H  
ATOM   6421  N   MET A 422      -1.005  28.589  11.456  1.00  1.00           N  
ATOM   6422  CA  MET A 422       0.188  27.989  12.012  1.00  1.00           C  
ATOM   6423  C   MET A 422      -0.164  26.952  13.065  1.00  1.00           C  
ATOM   6424  O   MET A 422       0.464  25.908  13.115  1.00  1.00           O  
ATOM   6425  CB  MET A 422       1.118  29.065  12.561  1.00  1.00           C  
ATOM   6426  CG  MET A 422       2.466  28.558  13.082  1.00  1.00           C  
ATOM   6427  SD  MET A 422       3.481  27.751  11.801  1.00  1.00           S  
ATOM   6428  CE  MET A 422       4.014  29.117  10.783  1.00  1.00           C  
ATOM   6429  H   MET A 422      -1.141  29.589  11.546  1.00  1.00           H  
ATOM   6430  HA  MET A 422       0.713  27.473  11.210  1.00  1.00           H  
ATOM   6431 1HB  MET A 422       1.312  29.802  11.784  1.00  1.00           H  
ATOM   6432 2HB  MET A 422       0.610  29.590  13.376  1.00  1.00           H  
ATOM   6433 1HG  MET A 422       3.022  29.398  13.484  1.00  1.00           H  
ATOM   6434 2HG  MET A 422       2.296  27.844  13.890  1.00  1.00           H  
ATOM   6435 1HE  MET A 422       4.635  28.737   9.969  1.00  1.00           H  
ATOM   6436 2HE  MET A 422       3.143  29.621  10.382  1.00  1.00           H  
ATOM   6437 3HE  MET A 422       4.593  29.814  11.373  1.00  1.00           H  
ATOM   6438  N   ILE A 423      -1.200  27.174  13.875  1.00  1.02           N  
ATOM   6439  CA  ILE A 423      -1.525  26.148  14.866  1.00  1.02           C  
ATOM   6440  C   ILE A 423      -1.903  24.827  14.198  1.00  1.02           C  
ATOM   6441  O   ILE A 423      -1.365  23.755  14.531  1.00  1.02           O  
ATOM   6442  CB  ILE A 423      -2.682  26.580  15.755  1.00  1.02           C  
ATOM   6443  CG1 ILE A 423      -2.275  27.712  16.622  1.00  1.02           C  
ATOM   6444  CG2 ILE A 423      -3.076  25.421  16.625  1.00  1.02           C  
ATOM   6445  CD1 ILE A 423      -3.423  28.372  17.272  1.00  1.02           C  
ATOM   6446  H   ILE A 423      -1.722  28.054  13.838  1.00  1.02           H  
ATOM   6447  HA  ILE A 423      -0.654  25.992  15.496  1.00  1.02           H  
ATOM   6448  HB  ILE A 423      -3.529  26.907  15.143  1.00  1.02           H  
ATOM   6449 1HG1 ILE A 423      -1.636  27.324  17.397  1.00  1.02           H  
ATOM   6450 2HG1 ILE A 423      -1.717  28.447  16.044  1.00  1.02           H  
ATOM   6451 1HG2 ILE A 423      -3.867  25.723  17.265  1.00  1.02           H  
ATOM   6452 2HG2 ILE A 423      -3.396  24.577  16.013  1.00  1.02           H  
ATOM   6453 3HG2 ILE A 423      -2.231  25.141  17.214  1.00  1.02           H  
ATOM   6454 1HD1 ILE A 423      -3.045  29.142  17.907  1.00  1.02           H  
ATOM   6455 2HD1 ILE A 423      -4.081  28.797  16.512  1.00  1.02           H  
ATOM   6456 3HD1 ILE A 423      -3.966  27.657  17.849  1.00  1.02           H  
ATOM   6457  N   SER A 424      -2.770  24.917  13.188  1.00  1.04           N  
ATOM   6458  CA  SER A 424      -3.216  23.743  12.450  1.00  1.04           C  
ATOM   6459  C   SER A 424      -2.033  22.990  11.855  1.00  1.04           C  
ATOM   6460  O   SER A 424      -2.029  21.756  11.820  1.00  1.04           O  
ATOM   6461  CB  SER A 424      -4.182  24.155  11.357  1.00  1.04           C  
ATOM   6462  OG  SER A 424      -4.589  23.049  10.597  1.00  1.04           O  
ATOM   6463  H   SER A 424      -3.155  25.836  12.943  1.00  1.04           H  
ATOM   6464  HA  SER A 424      -3.734  23.081  13.143  1.00  1.04           H  
ATOM   6465 1HB  SER A 424      -5.052  24.635  11.806  1.00  1.04           H  
ATOM   6466 2HB  SER A 424      -3.704  24.890  10.708  1.00  1.04           H  
ATOM   6467  HG  SER A 424      -3.793  22.748  10.135  1.00  1.04           H  
ATOM   6468  N   GLU A 425      -1.046  23.745  11.378  1.00  1.07           N  
ATOM   6469  CA  GLU A 425       0.141  23.207  10.731  1.00  1.07           C  
ATOM   6470  C   GLU A 425       1.296  22.762  11.659  1.00  1.07           C  
ATOM   6471  O   GLU A 425       2.334  22.345  11.148  1.00  1.07           O  
ATOM   6472  CB  GLU A 425       0.692  24.245   9.758  1.00  1.07           C  
ATOM   6473  CG  GLU A 425      -0.225  24.633   8.583  1.00  1.07           C  
ATOM   6474  CD  GLU A 425      -0.467  23.531   7.605  1.00  1.07           C  
ATOM   6475  OE1 GLU A 425       0.025  22.464   7.818  1.00  1.07           O  
ATOM   6476  OE2 GLU A 425      -1.144  23.763   6.630  1.00  1.07           O  
ATOM   6477  H   GLU A 425      -1.146  24.762  11.433  1.00  1.07           H  
ATOM   6478  HA  GLU A 425      -0.172  22.334  10.160  1.00  1.07           H  
ATOM   6479 1HB  GLU A 425       0.932  25.156  10.310  1.00  1.07           H  
ATOM   6480 2HB  GLU A 425       1.616  23.869   9.336  1.00  1.07           H  
ATOM   6481 1HG  GLU A 425      -1.188  24.933   8.985  1.00  1.07           H  
ATOM   6482 2HG  GLU A 425       0.197  25.492   8.079  1.00  1.07           H  
ATOM   6483  N   ILE A 426       1.180  22.881  12.990  1.00  1.11           N  
ATOM   6484  CA  ILE A 426       2.302  22.425  13.830  1.00  1.11           C  
ATOM   6485  C   ILE A 426       1.944  21.233  14.732  1.00  1.11           C  
ATOM   6486  O   ILE A 426       2.819  20.456  15.116  1.00  1.11           O  
ATOM   6487  CB  ILE A 426       2.875  23.586  14.671  1.00  1.11           C  
ATOM   6488  CG1 ILE A 426       1.802  24.112  15.604  1.00  1.11           C  
ATOM   6489  CG2 ILE A 426       3.468  24.684  13.774  1.00  1.11           C  
ATOM   6490  CD1 ILE A 426       2.277  25.104  16.562  1.00  1.11           C  
ATOM   6491  H   ILE A 426       0.329  23.259  13.409  1.00  1.11           H  
ATOM   6492  HA  ILE A 426       3.102  22.093  13.174  1.00  1.11           H  
ATOM   6493  HB  ILE A 426       3.668  23.198  15.307  1.00  1.11           H  
ATOM   6494 1HG1 ILE A 426       1.020  24.528  15.023  1.00  1.11           H  
ATOM   6495 2HG1 ILE A 426       1.402  23.295  16.183  1.00  1.11           H  
ATOM   6496 1HG2 ILE A 426       3.885  25.482  14.388  1.00  1.11           H  
ATOM   6497 2HG2 ILE A 426       4.253  24.257  13.154  1.00  1.11           H  
ATOM   6498 3HG2 ILE A 426       2.701  25.088  13.136  1.00  1.11           H  
ATOM   6499 1HD1 ILE A 426       1.453  25.414  17.201  1.00  1.11           H  
ATOM   6500 2HD1 ILE A 426       3.054  24.663  17.158  1.00  1.11           H  
ATOM   6501 3HD1 ILE A 426       2.663  25.961  16.023  1.00  1.11           H  
ATOM   6502  N   PHE A 427       0.667  21.057  15.049  1.00  1.15           N  
ATOM   6503  CA  PHE A 427       0.271  19.922  15.884  1.00  1.15           C  
ATOM   6504  C   PHE A 427       0.122  18.627  15.076  1.00  1.15           C  
ATOM   6505  O   PHE A 427      -0.370  18.679  13.953  1.00  1.15           O  
ATOM   6506  CB  PHE A 427      -1.030  20.215  16.616  1.00  1.15           C  
ATOM   6507  CG  PHE A 427      -0.911  21.061  17.822  1.00  1.15           C  
ATOM   6508  CD1 PHE A 427      -1.107  22.423  17.783  1.00  1.15           C  
ATOM   6509  CD2 PHE A 427      -0.636  20.461  19.043  1.00  1.15           C  
ATOM   6510  CE1 PHE A 427      -1.047  23.157  18.947  1.00  1.15           C  
ATOM   6511  CE2 PHE A 427      -0.573  21.193  20.174  1.00  1.15           C  
ATOM   6512  CZ  PHE A 427      -0.797  22.529  20.125  1.00  1.15           C  
ATOM   6513  H   PHE A 427      -0.025  21.744  14.740  1.00  1.15           H  
ATOM   6514  HA  PHE A 427       1.050  19.801  16.630  1.00  1.15           H  
ATOM   6515 1HB  PHE A 427      -1.696  20.735  15.933  1.00  1.15           H  
ATOM   6516 2HB  PHE A 427      -1.517  19.280  16.897  1.00  1.15           H  
ATOM   6517  HD1 PHE A 427      -1.325  22.905  16.832  1.00  1.15           H  
ATOM   6518  HD2 PHE A 427      -0.487  19.390  19.096  1.00  1.15           H  
ATOM   6519  HE1 PHE A 427      -1.213  24.227  18.943  1.00  1.15           H  
ATOM   6520  HE2 PHE A 427      -0.368  20.720  21.116  1.00  1.15           H  
ATOM   6521  HZ  PHE A 427      -0.791  23.087  21.031  1.00  1.15           H  
ATOM   6522  N   PRO A 428       0.462  17.446  15.645  1.00  1.19           N  
ATOM   6523  CA  PRO A 428       0.324  16.137  15.026  1.00  1.19           C  
ATOM   6524  C   PRO A 428      -1.150  15.871  14.879  1.00  1.19           C  
ATOM   6525  O   PRO A 428      -1.933  16.336  15.706  1.00  1.19           O  
ATOM   6526  CB  PRO A 428       1.001  15.200  16.025  1.00  1.19           C  
ATOM   6527  CG  PRO A 428       0.890  15.914  17.345  1.00  1.19           C  
ATOM   6528  CD  PRO A 428       0.959  17.397  17.027  1.00  1.19           C  
ATOM   6529  HA  PRO A 428       0.817  16.142  14.047  1.00  1.19           H  
ATOM   6530 1HB  PRO A 428       0.481  14.228  16.021  1.00  1.19           H  
ATOM   6531 2HB  PRO A 428       2.031  14.992  15.716  1.00  1.19           H  
ATOM   6532 1HG  PRO A 428      -0.044  15.613  17.801  1.00  1.19           H  
ATOM   6533 2HG  PRO A 428       1.671  15.615  18.030  1.00  1.19           H  
ATOM   6534 1HD  PRO A 428       0.294  17.910  17.698  1.00  1.19           H  
ATOM   6535 2HD  PRO A 428       1.987  17.768  17.103  1.00  1.19           H  
ATOM   6536  N   LEU A 429      -1.549  15.095  13.881  1.00  1.21           N  
ATOM   6537  CA  LEU A 429      -2.969  14.926  13.586  1.00  1.21           C  
ATOM   6538  C   LEU A 429      -3.829  14.570  14.798  1.00  1.21           C  
ATOM   6539  O   LEU A 429      -4.835  15.236  15.054  1.00  1.21           O  
ATOM   6540  CB  LEU A 429      -3.135  13.880  12.471  1.00  1.21           C  
ATOM   6541  CG  LEU A 429      -4.571  13.582  11.981  1.00  1.21           C  
ATOM   6542  CD1 LEU A 429      -5.177  14.862  11.364  1.00  1.21           C  
ATOM   6543  CD2 LEU A 429      -4.510  12.452  10.940  1.00  1.21           C  
ATOM   6544  H   LEU A 429      -0.851  14.652  13.280  1.00  1.21           H  
ATOM   6545  HA  LEU A 429      -3.330  15.865  13.194  1.00  1.21           H  
ATOM   6546 1HB  LEU A 429      -2.555  14.212  11.605  1.00  1.21           H  
ATOM   6547 2HB  LEU A 429      -2.704  12.941  12.816  1.00  1.21           H  
ATOM   6548  HG  LEU A 429      -5.197  13.276  12.821  1.00  1.21           H  
ATOM   6549 1HD1 LEU A 429      -6.189  14.659  11.019  1.00  1.21           H  
ATOM   6550 2HD1 LEU A 429      -5.206  15.642  12.118  1.00  1.21           H  
ATOM   6551 3HD1 LEU A 429      -4.564  15.192  10.521  1.00  1.21           H  
ATOM   6552 1HD2 LEU A 429      -5.510  12.235  10.577  1.00  1.21           H  
ATOM   6553 2HD2 LEU A 429      -3.881  12.764  10.100  1.00  1.21           H  
ATOM   6554 3HD2 LEU A 429      -4.083  11.556  11.394  1.00  1.21           H  
ATOM   6555  N   ARG A 430      -3.405  13.604  15.606  1.00  1.21           N  
ATOM   6556  CA  ARG A 430      -4.209  13.195  16.757  1.00  1.21           C  
ATOM   6557  C   ARG A 430      -4.390  14.272  17.821  1.00  1.21           C  
ATOM   6558  O   ARG A 430      -5.307  14.180  18.639  1.00  1.21           O  
ATOM   6559  CB  ARG A 430      -3.612  11.980  17.422  1.00  1.21           C  
ATOM   6560  CG  ARG A 430      -2.304  12.166  18.148  1.00  1.21           C  
ATOM   6561  CD  ARG A 430      -1.783  10.862  18.696  1.00  1.21           C  
ATOM   6562  NE  ARG A 430      -0.473  11.008  19.299  1.00  1.21           N  
ATOM   6563  CZ  ARG A 430      -0.248  11.426  20.555  1.00  1.21           C  
ATOM   6564  NH1 ARG A 430      -1.261  11.746  21.314  1.00  1.21           N  
ATOM   6565  NH2 ARG A 430       0.987  11.514  21.024  1.00  1.21           N  
ATOM   6566  H   ARG A 430      -2.546  13.119  15.387  1.00  1.21           H  
ATOM   6567  HA  ARG A 430      -5.197  12.920  16.386  1.00  1.21           H  
ATOM   6568 1HB  ARG A 430      -4.330  11.533  18.111  1.00  1.21           H  
ATOM   6569 2HB  ARG A 430      -3.410  11.283  16.654  1.00  1.21           H  
ATOM   6570 1HG  ARG A 430      -1.557  12.610  17.487  1.00  1.21           H  
ATOM   6571 2HG  ARG A 430      -2.482  12.811  18.992  1.00  1.21           H  
ATOM   6572 1HD  ARG A 430      -2.469  10.473  19.453  1.00  1.21           H  
ATOM   6573 2HD  ARG A 430      -1.691  10.138  17.888  1.00  1.21           H  
ATOM   6574  HE  ARG A 430       0.333  10.698  18.750  1.00  1.21           H  
ATOM   6575 1HH1 ARG A 430      -2.198  11.673  20.946  1.00  1.21           H  
ATOM   6576 2HH1 ARG A 430      -1.108  12.054  22.261  1.00  1.21           H  
ATOM   6577 1HH2 ARG A 430       1.781  11.275  20.435  1.00  1.21           H  
ATOM   6578 2HH2 ARG A 430       1.145  11.827  21.970  1.00  1.21           H  
ATOM   6579  N   LEU A 431      -3.500  15.260  17.853  1.00  1.20           N  
ATOM   6580  CA  LEU A 431      -3.602  16.311  18.838  1.00  1.20           C  
ATOM   6581  C   LEU A 431      -4.068  17.618  18.233  1.00  1.20           C  
ATOM   6582  O   LEU A 431      -4.127  18.614  18.940  1.00  1.20           O  
ATOM   6583  CB  LEU A 431      -2.275  16.580  19.544  1.00  1.20           C  
ATOM   6584  CG  LEU A 431      -1.642  15.452  20.354  1.00  1.20           C  
ATOM   6585  CD1 LEU A 431      -0.366  15.917  20.923  1.00  1.20           C  
ATOM   6586  CD2 LEU A 431      -2.565  15.042  21.426  1.00  1.20           C  
ATOM   6587  H   LEU A 431      -2.783  15.334  17.137  1.00  1.20           H  
ATOM   6588  HA  LEU A 431      -4.329  16.007  19.588  1.00  1.20           H  
ATOM   6589 1HB  LEU A 431      -1.571  16.902  18.799  1.00  1.20           H  
ATOM   6590 2HB  LEU A 431      -2.419  17.386  20.201  1.00  1.20           H  
ATOM   6591  HG  LEU A 431      -1.424  14.620  19.709  1.00  1.20           H  
ATOM   6592 1HD1 LEU A 431       0.096  15.113  21.498  1.00  1.20           H  
ATOM   6593 2HD1 LEU A 431       0.294  16.218  20.126  1.00  1.20           H  
ATOM   6594 3HD1 LEU A 431      -0.559  16.762  21.576  1.00  1.20           H  
ATOM   6595 1HD2 LEU A 431      -2.130  14.245  22.015  1.00  1.20           H  
ATOM   6596 2HD2 LEU A 431      -2.775  15.888  22.074  1.00  1.20           H  
ATOM   6597 3HD2 LEU A 431      -3.461  14.705  20.957  1.00  1.20           H  
ATOM   6598  N   ARG A 432      -4.360  17.666  16.930  1.00  1.16           N  
ATOM   6599  CA  ARG A 432      -4.754  18.951  16.348  1.00  1.16           C  
ATOM   6600  C   ARG A 432      -6.018  19.505  16.980  1.00  1.16           C  
ATOM   6601  O   ARG A 432      -6.129  20.710  17.194  1.00  1.16           O  
ATOM   6602  CB  ARG A 432      -4.876  18.867  14.831  1.00  1.16           C  
ATOM   6603  CG  ARG A 432      -3.517  18.832  14.104  1.00  1.16           C  
ATOM   6604  CD  ARG A 432      -3.640  18.713  12.672  1.00  1.16           C  
ATOM   6605  NE  ARG A 432      -4.321  19.814  12.139  1.00  1.16           N  
ATOM   6606  CZ  ARG A 432      -5.610  19.737  11.806  1.00  1.16           C  
ATOM   6607  NH1 ARG A 432      -6.215  18.584  12.005  1.00  1.16           N  
ATOM   6608  NH2 ARG A 432      -6.247  20.762  11.319  1.00  1.16           N  
ATOM   6609  H   ARG A 432      -4.335  16.828  16.347  1.00  1.16           H  
ATOM   6610  HA  ARG A 432      -3.956  19.660  16.550  1.00  1.16           H  
ATOM   6611 1HB  ARG A 432      -5.415  17.963  14.557  1.00  1.16           H  
ATOM   6612 2HB  ARG A 432      -5.433  19.722  14.455  1.00  1.16           H  
ATOM   6613 1HG  ARG A 432      -2.977  19.753  14.291  1.00  1.16           H  
ATOM   6614 2HG  ARG A 432      -2.944  18.020  14.449  1.00  1.16           H  
ATOM   6615 1HD  ARG A 432      -2.643  18.675  12.234  1.00  1.16           H  
ATOM   6616 2HD  ARG A 432      -4.190  17.823  12.411  1.00  1.16           H  
ATOM   6617  HE  ARG A 432      -3.784  20.683  12.000  1.00  1.16           H  
ATOM   6618 1HH1 ARG A 432      -5.691  17.816  12.393  1.00  1.16           H  
ATOM   6619 2HH1 ARG A 432      -7.204  18.428  11.781  1.00  1.16           H  
ATOM   6620 1HH2 ARG A 432      -5.753  21.643  11.185  1.00  1.16           H  
ATOM   6621 2HH2 ARG A 432      -7.232  20.676  11.094  1.00  1.16           H  
ATOM   6622  N   GLY A 433      -6.969  18.629  17.303  1.00  1.11           N  
ATOM   6623  CA  GLY A 433      -8.213  19.058  17.927  1.00  1.11           C  
ATOM   6624  C   GLY A 433      -7.965  19.686  19.290  1.00  1.11           C  
ATOM   6625  O   GLY A 433      -8.359  20.834  19.533  1.00  1.11           O  
ATOM   6626  H   GLY A 433      -6.811  17.650  17.105  1.00  1.11           H  
ATOM   6627 1HA  GLY A 433      -8.705  19.787  17.289  1.00  1.11           H  
ATOM   6628 2HA  GLY A 433      -8.884  18.205  18.028  1.00  1.11           H  
ATOM   6629  N   ARG A 434      -7.336  18.911  20.186  1.00  1.06           N  
ATOM   6630  CA  ARG A 434      -7.027  19.359  21.542  1.00  1.06           C  
ATOM   6631  C   ARG A 434      -6.051  20.525  21.528  1.00  1.06           C  
ATOM   6632  O   ARG A 434      -6.178  21.470  22.304  1.00  1.06           O  
ATOM   6633  CB  ARG A 434      -6.461  18.235  22.394  1.00  1.06           C  
ATOM   6634  CG  ARG A 434      -6.291  18.635  23.840  1.00  1.06           C  
ATOM   6635  CD  ARG A 434      -5.792  17.551  24.716  1.00  1.06           C  
ATOM   6636  NE  ARG A 434      -6.733  16.452  24.895  1.00  1.06           N  
ATOM   6637  CZ  ARG A 434      -7.786  16.480  25.732  1.00  1.06           C  
ATOM   6638  NH1 ARG A 434      -8.073  17.584  26.395  1.00  1.06           N  
ATOM   6639  NH2 ARG A 434      -8.528  15.396  25.895  1.00  1.06           N  
ATOM   6640  H   ARG A 434      -7.050  17.985  19.904  1.00  1.06           H  
ATOM   6641  HA  ARG A 434      -7.953  19.692  22.010  1.00  1.06           H  
ATOM   6642 1HB  ARG A 434      -7.111  17.373  22.362  1.00  1.06           H  
ATOM   6643 2HB  ARG A 434      -5.491  17.929  22.001  1.00  1.06           H  
ATOM   6644 1HG  ARG A 434      -5.592  19.464  23.899  1.00  1.06           H  
ATOM   6645 2HG  ARG A 434      -7.258  18.958  24.229  1.00  1.06           H  
ATOM   6646 1HD  ARG A 434      -4.882  17.136  24.297  1.00  1.06           H  
ATOM   6647 2HD  ARG A 434      -5.571  17.967  25.695  1.00  1.06           H  
ATOM   6648  HE  ARG A 434      -6.553  15.584  24.405  1.00  1.06           H  
ATOM   6649 1HH1 ARG A 434      -7.518  18.415  26.245  1.00  1.06           H  
ATOM   6650 2HH1 ARG A 434      -8.864  17.608  27.024  1.00  1.06           H  
ATOM   6651 1HH2 ARG A 434      -8.294  14.525  25.385  1.00  1.06           H  
ATOM   6652 2HH2 ARG A 434      -9.321  15.414  26.518  1.00  1.06           H  
ATOM   6653  N   GLY A 435      -5.074  20.438  20.640  1.00  1.02           N  
ATOM   6654  CA  GLY A 435      -4.025  21.421  20.455  1.00  1.02           C  
ATOM   6655  C   GLY A 435      -4.617  22.757  20.127  1.00  1.02           C  
ATOM   6656  O   GLY A 435      -4.317  23.759  20.791  1.00  1.02           O  
ATOM   6657  H   GLY A 435      -5.031  19.635  20.033  1.00  1.02           H  
ATOM   6658 1HA  GLY A 435      -3.411  21.496  21.349  1.00  1.02           H  
ATOM   6659 2HA  GLY A 435      -3.393  21.093  19.635  1.00  1.02           H  
ATOM   6660  N   LEU A 436      -5.475  22.776  19.106  1.00  0.98           N  
ATOM   6661  CA  LEU A 436      -6.127  24.000  18.733  1.00  0.98           C  
ATOM   6662  C   LEU A 436      -6.984  24.464  19.886  1.00  0.98           C  
ATOM   6663  O   LEU A 436      -6.907  25.627  20.235  1.00  0.98           O  
ATOM   6664  CB  LEU A 436      -6.972  23.848  17.462  1.00  0.98           C  
ATOM   6665  CG  LEU A 436      -7.670  25.140  17.004  1.00  0.98           C  
ATOM   6666  CD1 LEU A 436      -6.624  26.177  16.701  1.00  0.98           C  
ATOM   6667  CD2 LEU A 436      -8.514  24.878  15.802  1.00  0.98           C  
ATOM   6668  H   LEU A 436      -5.676  21.930  18.573  1.00  0.98           H  
ATOM   6669  HA  LEU A 436      -5.372  24.755  18.555  1.00  0.98           H  
ATOM   6670 1HB  LEU A 436      -6.329  23.504  16.654  1.00  0.98           H  
ATOM   6671 2HB  LEU A 436      -7.731  23.084  17.634  1.00  0.98           H  
ATOM   6672  HG  LEU A 436      -8.294  25.507  17.799  1.00  0.98           H  
ATOM   6673 1HD1 LEU A 436      -7.092  27.092  16.393  1.00  0.98           H  
ATOM   6674 2HD1 LEU A 436      -6.037  26.358  17.593  1.00  0.98           H  
ATOM   6675 3HD1 LEU A 436      -5.979  25.818  15.900  1.00  0.98           H  
ATOM   6676 1HD2 LEU A 436      -9.004  25.797  15.497  1.00  0.98           H  
ATOM   6677 2HD2 LEU A 436      -7.893  24.509  14.988  1.00  0.98           H  
ATOM   6678 3HD2 LEU A 436      -9.264  24.137  16.051  1.00  0.98           H  
ATOM   6679  N   SER A 437      -7.745  23.568  20.531  1.00  0.96           N  
ATOM   6680  CA  SER A 437      -8.606  23.992  21.631  1.00  0.96           C  
ATOM   6681  C   SER A 437      -7.800  24.700  22.697  1.00  0.96           C  
ATOM   6682  O   SER A 437      -8.180  25.785  23.112  1.00  0.96           O  
ATOM   6683  CB  SER A 437      -9.344  22.811  22.238  1.00  0.96           C  
ATOM   6684  OG  SER A 437     -10.160  23.215  23.310  1.00  0.96           O  
ATOM   6685  H   SER A 437      -7.765  22.594  20.232  1.00  0.96           H  
ATOM   6686  HA  SER A 437      -9.342  24.698  21.259  1.00  0.96           H  
ATOM   6687 1HB  SER A 437      -9.948  22.316  21.478  1.00  0.96           H  
ATOM   6688 2HB  SER A 437      -8.620  22.091  22.595  1.00  0.96           H  
ATOM   6689  HG  SER A 437     -11.020  23.480  22.924  1.00  0.96           H  
ATOM   6690  N   ILE A 438      -6.664  24.149  23.107  1.00  0.93           N  
ATOM   6691  CA  ILE A 438      -5.883  24.819  24.130  1.00  0.93           C  
ATOM   6692  C   ILE A 438      -5.367  26.157  23.650  1.00  0.93           C  
ATOM   6693  O   ILE A 438      -5.459  27.149  24.372  1.00  0.93           O  
ATOM   6694  CB  ILE A 438      -4.721  23.964  24.598  1.00  0.93           C  
ATOM   6695  CG1 ILE A 438      -5.274  22.756  25.336  1.00  0.93           C  
ATOM   6696  CG2 ILE A 438      -3.802  24.815  25.500  1.00  0.93           C  
ATOM   6697  CD1 ILE A 438      -4.268  21.719  25.558  1.00  0.93           C  
ATOM   6698  H   ILE A 438      -6.369  23.249  22.730  1.00  0.93           H  
ATOM   6699  HA  ILE A 438      -6.524  24.997  24.984  1.00  0.93           H  
ATOM   6700  HB  ILE A 438      -4.162  23.594  23.731  1.00  0.93           H  
ATOM   6701 1HG1 ILE A 438      -5.671  23.073  26.298  1.00  0.93           H  
ATOM   6702 2HG1 ILE A 438      -6.089  22.327  24.748  1.00  0.93           H  
ATOM   6703 1HG2 ILE A 438      -2.978  24.219  25.844  1.00  0.93           H  
ATOM   6704 2HG2 ILE A 438      -3.421  25.666  24.934  1.00  0.93           H  
ATOM   6705 3HG2 ILE A 438      -4.369  25.175  26.358  1.00  0.93           H  
ATOM   6706 1HD1 ILE A 438      -4.713  20.875  26.073  1.00  0.93           H  
ATOM   6707 2HD1 ILE A 438      -3.901  21.409  24.587  1.00  0.93           H  
ATOM   6708 3HD1 ILE A 438      -3.457  22.118  26.148  1.00  0.93           H  
ATOM   6709  N   ALA A 439      -4.811  26.211  22.443  1.00  0.91           N  
ATOM   6710  CA  ALA A 439      -4.312  27.482  21.944  1.00  0.91           C  
ATOM   6711  C   ALA A 439      -5.449  28.498  21.870  1.00  0.91           C  
ATOM   6712  O   ALA A 439      -5.284  29.667  22.200  1.00  0.91           O  
ATOM   6713  CB  ALA A 439      -3.686  27.288  20.587  1.00  0.91           C  
ATOM   6714  H   ALA A 439      -4.747  25.370  21.863  1.00  0.91           H  
ATOM   6715  HA  ALA A 439      -3.565  27.856  22.642  1.00  0.91           H  
ATOM   6716 1HB  ALA A 439      -3.303  28.239  20.226  1.00  0.91           H  
ATOM   6717 2HB  ALA A 439      -2.869  26.569  20.657  1.00  0.91           H  
ATOM   6718 3HB  ALA A 439      -4.449  26.906  19.913  1.00  0.91           H  
ATOM   6719  N   VAL A 440      -6.621  28.035  21.476  1.00  0.89           N  
ATOM   6720  CA  VAL A 440      -7.800  28.858  21.363  1.00  0.89           C  
ATOM   6721  C   VAL A 440      -8.273  29.329  22.736  1.00  0.89           C  
ATOM   6722  O   VAL A 440      -8.686  30.475  22.880  1.00  0.89           O  
ATOM   6723  CB  VAL A 440      -8.884  28.139  20.573  1.00  0.89           C  
ATOM   6724  CG1 VAL A 440     -10.082  28.891  20.626  1.00  0.89           C  
ATOM   6725  CG2 VAL A 440      -8.470  28.053  19.173  1.00  0.89           C  
ATOM   6726  H   VAL A 440      -6.701  27.060  21.221  1.00  0.89           H  
ATOM   6727  HA  VAL A 440      -7.533  29.734  20.777  1.00  0.89           H  
ATOM   6728  HB  VAL A 440      -9.054  27.153  20.998  1.00  0.89           H  
ATOM   6729 1HG1 VAL A 440     -10.862  28.385  20.057  1.00  0.89           H  
ATOM   6730 2HG1 VAL A 440     -10.365  28.978  21.659  1.00  0.89           H  
ATOM   6731 3HG1 VAL A 440      -9.901  29.876  20.207  1.00  0.89           H  
ATOM   6732 1HG2 VAL A 440      -9.247  27.554  18.603  1.00  0.89           H  
ATOM   6733 2HG2 VAL A 440      -8.319  29.056  18.809  1.00  0.89           H  
ATOM   6734 3HG2 VAL A 440      -7.554  27.519  19.087  1.00  0.89           H  
ATOM   6735  N   LEU A 441      -8.214  28.465  23.751  1.00  0.87           N  
ATOM   6736  CA  LEU A 441      -8.565  28.869  25.108  1.00  0.87           C  
ATOM   6737  C   LEU A 441      -7.613  29.972  25.567  1.00  0.87           C  
ATOM   6738  O   LEU A 441      -8.033  30.951  26.187  1.00  0.87           O  
ATOM   6739  CB  LEU A 441      -8.474  27.660  26.052  1.00  0.87           C  
ATOM   6740  CG  LEU A 441      -9.554  26.612  25.832  1.00  0.87           C  
ATOM   6741  CD1 LEU A 441      -9.267  25.352  26.616  1.00  0.87           C  
ATOM   6742  CD2 LEU A 441     -10.799  27.184  26.247  1.00  0.87           C  
ATOM   6743  H   LEU A 441      -7.915  27.510  23.576  1.00  0.87           H  
ATOM   6744  HA  LEU A 441      -9.584  29.255  25.110  1.00  0.87           H  
ATOM   6745 1HB  LEU A 441      -7.508  27.183  25.918  1.00  0.87           H  
ATOM   6746 2HB  LEU A 441      -8.549  28.013  27.079  1.00  0.87           H  
ATOM   6747  HG  LEU A 441      -9.622  26.370  24.795  1.00  0.87           H  
ATOM   6748 1HD1 LEU A 441     -10.057  24.635  26.436  1.00  0.87           H  
ATOM   6749 2HD1 LEU A 441      -8.330  24.927  26.295  1.00  0.87           H  
ATOM   6750 3HD1 LEU A 441      -9.216  25.585  27.676  1.00  0.87           H  
ATOM   6751 1HD2 LEU A 441     -11.575  26.489  26.078  1.00  0.87           H  
ATOM   6752 2HD2 LEU A 441     -10.746  27.426  27.297  1.00  0.87           H  
ATOM   6753 3HD2 LEU A 441     -10.988  28.078  25.667  1.00  0.87           H  
ATOM   6754  N   VAL A 442      -6.331  29.846  25.203  1.00  0.85           N  
ATOM   6755  CA  VAL A 442      -5.335  30.870  25.507  1.00  0.85           C  
ATOM   6756  C   VAL A 442      -5.654  32.160  24.763  1.00  0.85           C  
ATOM   6757  O   VAL A 442      -5.612  33.248  25.339  1.00  0.85           O  
ATOM   6758  CB  VAL A 442      -3.918  30.378  25.154  1.00  0.85           C  
ATOM   6759  CG1 VAL A 442      -2.913  31.518  25.265  1.00  0.85           C  
ATOM   6760  CG2 VAL A 442      -3.559  29.245  26.107  1.00  0.85           C  
ATOM   6761  H   VAL A 442      -6.037  28.998  24.716  1.00  0.85           H  
ATOM   6762  HA  VAL A 442      -5.365  31.070  26.577  1.00  0.85           H  
ATOM   6763  HB  VAL A 442      -3.898  30.022  24.138  1.00  0.85           H  
ATOM   6764 1HG1 VAL A 442      -1.921  31.149  25.010  1.00  0.85           H  
ATOM   6765 2HG1 VAL A 442      -3.190  32.315  24.572  1.00  0.85           H  
ATOM   6766 3HG1 VAL A 442      -2.908  31.905  26.280  1.00  0.85           H  
ATOM   6767 1HG2 VAL A 442      -2.580  28.865  25.886  1.00  0.85           H  
ATOM   6768 2HG2 VAL A 442      -3.579  29.617  27.129  1.00  0.85           H  
ATOM   6769 3HG2 VAL A 442      -4.279  28.446  26.008  1.00  0.85           H  
ATOM   6770  N   ASN A 443      -6.018  32.034  23.487  1.00  0.84           N  
ATOM   6771  CA  ASN A 443      -6.386  33.167  22.652  1.00  0.84           C  
ATOM   6772  C   ASN A 443      -7.592  33.898  23.238  1.00  0.84           C  
ATOM   6773  O   ASN A 443      -7.520  35.092  23.511  1.00  0.84           O  
ATOM   6774  CB  ASN A 443      -6.710  32.673  21.249  1.00  0.84           C  
ATOM   6775  CG  ASN A 443      -7.002  33.719  20.230  1.00  0.84           C  
ATOM   6776  OD1 ASN A 443      -6.157  34.560  19.894  1.00  0.84           O  
ATOM   6777  ND2 ASN A 443      -8.205  33.668  19.708  1.00  0.84           N  
ATOM   6778  H   ASN A 443      -6.011  31.107  23.071  1.00  0.84           H  
ATOM   6779  HA  ASN A 443      -5.549  33.867  22.616  1.00  0.84           H  
ATOM   6780 1HB  ASN A 443      -5.911  32.036  20.898  1.00  0.84           H  
ATOM   6781 2HB  ASN A 443      -7.589  32.050  21.307  1.00  0.84           H  
ATOM   6782 1HD2 ASN A 443      -8.489  34.324  19.007  1.00  0.84           H  
ATOM   6783 2HD2 ASN A 443      -8.841  32.958  20.014  1.00  0.84           H  
ATOM   6784  N   PHE A 444      -8.693  33.187  23.479  1.00  0.83           N  
ATOM   6785  CA  PHE A 444      -9.889  33.831  24.004  1.00  0.83           C  
ATOM   6786  C   PHE A 444      -9.686  34.330  25.421  1.00  0.83           C  
ATOM   6787  O   PHE A 444     -10.201  35.388  25.784  1.00  0.83           O  
ATOM   6788  CB  PHE A 444     -11.109  32.923  23.907  1.00  0.83           C  
ATOM   6789  CG  PHE A 444     -11.650  32.860  22.509  1.00  0.83           C  
ATOM   6790  CD1 PHE A 444     -11.766  31.668  21.835  1.00  0.83           C  
ATOM   6791  CD2 PHE A 444     -12.018  34.029  21.856  1.00  0.83           C  
ATOM   6792  CE1 PHE A 444     -12.249  31.630  20.526  1.00  0.83           C  
ATOM   6793  CE2 PHE A 444     -12.497  34.003  20.559  1.00  0.83           C  
ATOM   6794  CZ  PHE A 444     -12.613  32.800  19.892  1.00  0.83           C  
ATOM   6795  H   PHE A 444      -8.701  32.195  23.276  1.00  0.83           H  
ATOM   6796  HA  PHE A 444     -10.098  34.697  23.378  1.00  0.83           H  
ATOM   6797 1HB  PHE A 444     -10.836  31.910  24.217  1.00  0.83           H  
ATOM   6798 2HB  PHE A 444     -11.896  33.276  24.572  1.00  0.83           H  
ATOM   6799  HD1 PHE A 444     -11.479  30.755  22.347  1.00  0.83           H  
ATOM   6800  HD2 PHE A 444     -11.922  34.978  22.381  1.00  0.83           H  
ATOM   6801  HE1 PHE A 444     -12.341  30.676  20.005  1.00  0.83           H  
ATOM   6802  HE2 PHE A 444     -12.779  34.930  20.066  1.00  0.83           H  
ATOM   6803  HZ  PHE A 444     -12.989  32.777  18.878  1.00  0.83           H  
ATOM   6804  N   GLY A 445      -8.908  33.604  26.219  1.00  0.83           N  
ATOM   6805  CA  GLY A 445      -8.603  34.042  27.565  1.00  0.83           C  
ATOM   6806  C   GLY A 445      -7.901  35.387  27.490  1.00  0.83           C  
ATOM   6807  O   GLY A 445      -8.351  36.363  28.087  1.00  0.83           O  
ATOM   6808  H   GLY A 445      -8.515  32.719  25.909  1.00  0.83           H  
ATOM   6809 1HA  GLY A 445      -9.518  34.129  28.148  1.00  0.83           H  
ATOM   6810 2HA  GLY A 445      -7.959  33.307  28.049  1.00  0.83           H  
ATOM   6811  N   ALA A 446      -6.802  35.444  26.735  1.00  0.84           N  
ATOM   6812  CA  ALA A 446      -6.041  36.672  26.577  1.00  0.84           C  
ATOM   6813  C   ALA A 446      -6.886  37.780  25.968  1.00  0.84           C  
ATOM   6814  O   ALA A 446      -6.830  38.921  26.418  1.00  0.84           O  
ATOM   6815  CB  ALA A 446      -4.839  36.400  25.707  1.00  0.84           C  
ATOM   6816  H   ALA A 446      -6.475  34.607  26.253  1.00  0.84           H  
ATOM   6817  HA  ALA A 446      -5.709  36.998  27.557  1.00  0.84           H  
ATOM   6818 1HB  ALA A 446      -4.241  37.296  25.593  1.00  0.84           H  
ATOM   6819 2HB  ALA A 446      -4.259  35.619  26.175  1.00  0.84           H  
ATOM   6820 3HB  ALA A 446      -5.174  36.060  24.726  1.00  0.84           H  
ATOM   6821  N   ASN A 447      -7.734  37.441  24.999  1.00  0.85           N  
ATOM   6822  CA  ASN A 447      -8.594  38.421  24.357  1.00  0.85           C  
ATOM   6823  C   ASN A 447      -9.461  39.056  25.438  1.00  0.85           C  
ATOM   6824  O   ASN A 447      -9.558  40.288  25.522  1.00  0.85           O  
ATOM   6825  CB  ASN A 447      -9.423  37.786  23.249  1.00  0.85           C  
ATOM   6826  CG  ASN A 447     -10.115  38.783  22.352  1.00  0.85           C  
ATOM   6827  OD1 ASN A 447     -10.367  39.924  22.735  1.00  0.85           O  
ATOM   6828  ND2 ASN A 447     -10.417  38.368  21.145  1.00  0.85           N  
ATOM   6829  H   ASN A 447      -7.755  36.484  24.660  1.00  0.85           H  
ATOM   6830  HA  ASN A 447      -7.979  39.208  23.922  1.00  0.85           H  
ATOM   6831 1HB  ASN A 447      -8.793  37.152  22.638  1.00  0.85           H  
ATOM   6832 2HB  ASN A 447     -10.181  37.146  23.697  1.00  0.85           H  
ATOM   6833 1HD2 ASN A 447     -10.868  38.985  20.501  1.00  0.85           H  
ATOM   6834 2HD2 ASN A 447     -10.174  37.444  20.862  1.00  0.85           H  
ATOM   6835  N   ALA A 448     -10.127  38.208  26.245  1.00  0.87           N  
ATOM   6836  CA  ALA A 448     -10.999  38.666  27.320  1.00  0.87           C  
ATOM   6837  C   ALA A 448     -10.253  39.495  28.345  1.00  0.87           C  
ATOM   6838  O   ALA A 448     -10.767  40.514  28.807  1.00  0.87           O  
ATOM   6839  CB  ALA A 448     -11.628  37.479  28.034  1.00  0.87           C  
ATOM   6840  H   ALA A 448     -10.014  37.203  26.113  1.00  0.87           H  
ATOM   6841  HA  ALA A 448     -11.774  39.283  26.888  1.00  0.87           H  
ATOM   6842 1HB  ALA A 448     -12.292  37.836  28.817  1.00  0.87           H  
ATOM   6843 2HB  ALA A 448     -12.182  36.873  27.338  1.00  0.87           H  
ATOM   6844 3HB  ALA A 448     -10.839  36.873  28.475  1.00  0.87           H  
ATOM   6845  N   LEU A 449      -9.027  39.092  28.689  1.00  0.89           N  
ATOM   6846  CA  LEU A 449      -8.257  39.833  29.679  1.00  0.89           C  
ATOM   6847  C   LEU A 449      -7.898  41.211  29.171  1.00  0.89           C  
ATOM   6848  O   LEU A 449      -8.022  42.198  29.894  1.00  0.89           O  
ATOM   6849  CB  LEU A 449      -6.975  39.072  30.028  1.00  0.89           C  
ATOM   6850  CG  LEU A 449      -7.179  37.772  30.806  1.00  0.89           C  
ATOM   6851  CD1 LEU A 449      -5.861  37.023  30.887  1.00  0.89           C  
ATOM   6852  CD2 LEU A 449      -7.713  38.098  32.182  1.00  0.89           C  
ATOM   6853  H   LEU A 449      -8.644  38.234  28.287  1.00  0.89           H  
ATOM   6854  HA  LEU A 449      -8.863  39.941  30.576  1.00  0.89           H  
ATOM   6855 1HB  LEU A 449      -6.458  38.830  29.102  1.00  0.89           H  
ATOM   6856 2HB  LEU A 449      -6.334  39.722  30.619  1.00  0.89           H  
ATOM   6857  HG  LEU A 449      -7.894  37.149  30.294  1.00  0.89           H  
ATOM   6858 1HD1 LEU A 449      -6.007  36.093  31.435  1.00  0.89           H  
ATOM   6859 2HD1 LEU A 449      -5.510  36.798  29.886  1.00  0.89           H  
ATOM   6860 3HD1 LEU A 449      -5.124  37.637  31.401  1.00  0.89           H  
ATOM   6861 1HD2 LEU A 449      -7.867  37.174  32.739  1.00  0.89           H  
ATOM   6862 2HD2 LEU A 449      -6.997  38.727  32.711  1.00  0.89           H  
ATOM   6863 3HD2 LEU A 449      -8.661  38.627  32.085  1.00  0.89           H  
ATOM   6864  N   VAL A 450      -7.514  41.294  27.900  1.00  0.92           N  
ATOM   6865  CA  VAL A 450      -7.165  42.569  27.299  1.00  0.92           C  
ATOM   6866  C   VAL A 450      -8.384  43.453  27.166  1.00  0.92           C  
ATOM   6867  O   VAL A 450      -8.348  44.627  27.524  1.00  0.92           O  
ATOM   6868  CB  VAL A 450      -6.533  42.363  25.906  1.00  0.92           C  
ATOM   6869  CG1 VAL A 450      -6.346  43.689  25.198  1.00  0.92           C  
ATOM   6870  CG2 VAL A 450      -5.209  41.706  26.052  1.00  0.92           C  
ATOM   6871  H   VAL A 450      -7.430  40.443  27.344  1.00  0.92           H  
ATOM   6872  HA  VAL A 450      -6.439  43.065  27.942  1.00  0.92           H  
ATOM   6873  HB  VAL A 450      -7.197  41.734  25.303  1.00  0.92           H  
ATOM   6874 1HG1 VAL A 450      -5.902  43.523  24.217  1.00  0.92           H  
ATOM   6875 2HG1 VAL A 450      -7.319  44.158  25.083  1.00  0.92           H  
ATOM   6876 3HG1 VAL A 450      -5.692  44.334  25.782  1.00  0.92           H  
ATOM   6877 1HG2 VAL A 450      -4.801  41.556  25.066  1.00  0.92           H  
ATOM   6878 2HG2 VAL A 450      -4.543  42.335  26.639  1.00  0.92           H  
ATOM   6879 3HG2 VAL A 450      -5.328  40.758  26.546  1.00  0.92           H  
ATOM   6880  N   THR A 451      -9.478  42.885  26.674  1.00  0.95           N  
ATOM   6881  CA  THR A 451     -10.693  43.638  26.452  1.00  0.95           C  
ATOM   6882  C   THR A 451     -11.260  44.184  27.763  1.00  0.95           C  
ATOM   6883  O   THR A 451     -11.534  45.392  27.888  1.00  0.95           O  
ATOM   6884  CB  THR A 451     -11.720  42.711  25.776  1.00  0.95           C  
ATOM   6885  OG1 THR A 451     -11.188  42.267  24.533  1.00  0.95           O  
ATOM   6886  CG2 THR A 451     -13.018  43.396  25.528  1.00  0.95           C  
ATOM   6887  H   THR A 451      -9.460  41.901  26.408  1.00  0.95           H  
ATOM   6888  HA  THR A 451     -10.465  44.470  25.789  1.00  0.95           H  
ATOM   6889  HB  THR A 451     -11.893  41.845  26.417  1.00  0.95           H  
ATOM   6890  HG1 THR A 451     -10.462  41.620  24.720  1.00  0.95           H  
ATOM   6891 1HG2 THR A 451     -13.671  42.683  25.055  1.00  0.95           H  
ATOM   6892 2HG2 THR A 451     -13.451  43.729  26.471  1.00  0.95           H  
ATOM   6893 3HG2 THR A 451     -12.867  44.253  24.872  1.00  0.95           H  
ATOM   6894  N   PHE A 452     -11.386  43.296  28.751  1.00  1.00           N  
ATOM   6895  CA  PHE A 452     -11.921  43.632  30.052  1.00  1.00           C  
ATOM   6896  C   PHE A 452     -11.056  44.676  30.725  1.00  1.00           C  
ATOM   6897  O   PHE A 452     -11.555  45.705  31.172  1.00  1.00           O  
ATOM   6898  CB  PHE A 452     -11.981  42.385  30.939  1.00  1.00           C  
ATOM   6899  CG  PHE A 452     -12.525  42.610  32.314  1.00  1.00           C  
ATOM   6900  CD1 PHE A 452     -13.894  42.666  32.520  1.00  1.00           C  
ATOM   6901  CD2 PHE A 452     -11.682  42.765  33.401  1.00  1.00           C  
ATOM   6902  CE1 PHE A 452     -14.415  42.866  33.779  1.00  1.00           C  
ATOM   6903  CE2 PHE A 452     -12.197  42.965  34.666  1.00  1.00           C  
ATOM   6904  CZ  PHE A 452     -13.564  43.011  34.853  1.00  1.00           C  
ATOM   6905  H   PHE A 452     -11.116  42.326  28.597  1.00  1.00           H  
ATOM   6906  HA  PHE A 452     -12.925  44.028  29.921  1.00  1.00           H  
ATOM   6907 1HB  PHE A 452     -12.597  41.630  30.452  1.00  1.00           H  
ATOM   6908 2HB  PHE A 452     -10.978  41.964  31.034  1.00  1.00           H  
ATOM   6909  HD1 PHE A 452     -14.553  42.539  31.668  1.00  1.00           H  
ATOM   6910  HD2 PHE A 452     -10.602  42.725  33.246  1.00  1.00           H  
ATOM   6911  HE1 PHE A 452     -15.494  42.905  33.923  1.00  1.00           H  
ATOM   6912  HE2 PHE A 452     -11.525  43.082  35.516  1.00  1.00           H  
ATOM   6913  HZ  PHE A 452     -13.968  43.162  35.851  1.00  1.00           H  
ATOM   6914  N   ALA A 453      -9.750  44.397  30.822  1.00  1.05           N  
ATOM   6915  CA  ALA A 453      -8.810  45.293  31.470  1.00  1.05           C  
ATOM   6916  C   ALA A 453      -8.651  46.624  30.758  1.00  1.05           C  
ATOM   6917  O   ALA A 453      -8.511  47.649  31.420  1.00  1.05           O  
ATOM   6918  CB  ALA A 453      -7.456  44.631  31.579  1.00  1.05           C  
ATOM   6919  H   ALA A 453      -9.371  43.537  30.429  1.00  1.05           H  
ATOM   6920  HA  ALA A 453      -9.188  45.493  32.472  1.00  1.05           H  
ATOM   6921 1HB  ALA A 453      -6.781  45.283  32.107  1.00  1.05           H  
ATOM   6922 2HB  ALA A 453      -7.553  43.692  32.119  1.00  1.05           H  
ATOM   6923 3HB  ALA A 453      -7.071  44.437  30.576  1.00  1.05           H  
ATOM   6924  N   PHE A 454      -8.691  46.633  29.422  1.00  1.10           N  
ATOM   6925  CA  PHE A 454      -8.473  47.864  28.684  1.00  1.10           C  
ATOM   6926  C   PHE A 454      -9.399  48.944  29.172  1.00  1.10           C  
ATOM   6927  O   PHE A 454      -8.943  50.047  29.454  1.00  1.10           O  
ATOM   6928  CB  PHE A 454      -8.703  47.677  27.195  1.00  1.10           C  
ATOM   6929  CG  PHE A 454      -8.496  48.929  26.374  1.00  1.10           C  
ATOM   6930  CD1 PHE A 454      -7.236  49.263  25.908  1.00  1.10           C  
ATOM   6931  CD2 PHE A 454      -9.538  49.774  26.081  1.00  1.10           C  
ATOM   6932  CE1 PHE A 454      -7.029  50.406  25.154  1.00  1.10           C  
ATOM   6933  CE2 PHE A 454      -9.343  50.904  25.332  1.00  1.10           C  
ATOM   6934  CZ  PHE A 454      -8.085  51.222  24.865  1.00  1.10           C  
ATOM   6935  H   PHE A 454      -8.814  45.772  28.893  1.00  1.10           H  
ATOM   6936  HA  PHE A 454      -7.445  48.188  28.843  1.00  1.10           H  
ATOM   6937 1HB  PHE A 454      -8.016  46.927  26.822  1.00  1.10           H  
ATOM   6938 2HB  PHE A 454      -9.713  47.307  27.025  1.00  1.10           H  
ATOM   6939  HD1 PHE A 454      -6.399  48.603  26.138  1.00  1.10           H  
ATOM   6940  HD2 PHE A 454     -10.535  49.532  26.451  1.00  1.10           H  
ATOM   6941  HE1 PHE A 454      -6.030  50.654  24.791  1.00  1.10           H  
ATOM   6942  HE2 PHE A 454     -10.188  51.553  25.107  1.00  1.10           H  
ATOM   6943  HZ  PHE A 454      -7.934  52.122  24.273  1.00  1.10           H  
ATOM   6944  N   SER A 455     -10.701  48.660  29.262  1.00  1.17           N  
ATOM   6945  CA  SER A 455     -11.599  49.703  29.760  1.00  1.17           C  
ATOM   6946  C   SER A 455     -11.039  50.485  30.997  1.00  1.17           C  
ATOM   6947  O   SER A 455     -10.717  51.674  30.847  1.00  1.17           O  
ATOM   6948  CB  SER A 455     -13.031  49.200  29.920  1.00  1.17           C  
ATOM   6949  OG  SER A 455     -13.635  49.007  28.679  1.00  1.17           O  
ATOM   6950  H   SER A 455     -11.041  47.725  29.003  1.00  1.17           H  
ATOM   6951  HA  SER A 455     -11.678  50.440  28.962  1.00  1.17           H  
ATOM   6952 1HB  SER A 455     -13.067  48.257  30.449  1.00  1.17           H  
ATOM   6953 2HB  SER A 455     -13.603  49.918  30.477  1.00  1.17           H  
ATOM   6954  HG  SER A 455     -13.437  48.108  28.377  1.00  1.17           H  
ATOM   6955  N   PRO A 456     -10.971  49.925  32.234  1.00  1.23           N  
ATOM   6956  CA  PRO A 456     -10.436  50.617  33.390  1.00  1.23           C  
ATOM   6957  C   PRO A 456      -8.958  50.984  33.268  1.00  1.23           C  
ATOM   6958  O   PRO A 456      -8.538  51.987  33.845  1.00  1.23           O  
ATOM   6959  CB  PRO A 456     -10.650  49.600  34.520  1.00  1.23           C  
ATOM   6960  CG  PRO A 456     -10.751  48.269  33.824  1.00  1.23           C  
ATOM   6961  CD  PRO A 456     -11.421  48.572  32.511  1.00  1.23           C  
ATOM   6962  HA  PRO A 456     -11.035  51.519  33.569  1.00  1.23           H  
ATOM   6963 1HB  PRO A 456      -9.804  49.646  35.223  1.00  1.23           H  
ATOM   6964 2HB  PRO A 456     -11.555  49.854  35.088  1.00  1.23           H  
ATOM   6965 1HG  PRO A 456      -9.743  47.846  33.686  1.00  1.23           H  
ATOM   6966 2HG  PRO A 456     -11.312  47.547  34.429  1.00  1.23           H  
ATOM   6967 1HD  PRO A 456     -11.059  47.900  31.766  1.00  1.23           H  
ATOM   6968 2HD  PRO A 456     -12.510  48.528  32.636  1.00  1.23           H  
ATOM   6969  N   LEU A 457      -8.168  50.267  32.462  1.00  1.27           N  
ATOM   6970  CA  LEU A 457      -6.779  50.679  32.367  1.00  1.27           C  
ATOM   6971  C   LEU A 457      -6.668  51.990  31.644  1.00  1.27           C  
ATOM   6972  O   LEU A 457      -5.929  52.864  32.079  1.00  1.27           O  
ATOM   6973  CB  LEU A 457      -5.913  49.650  31.660  1.00  1.27           C  
ATOM   6974  CG  LEU A 457      -5.641  48.368  32.406  1.00  1.27           C  
ATOM   6975  CD1 LEU A 457      -4.934  47.406  31.470  1.00  1.27           C  
ATOM   6976  CD2 LEU A 457      -4.796  48.677  33.616  1.00  1.27           C  
ATOM   6977  H   LEU A 457      -8.482  49.433  31.963  1.00  1.27           H  
ATOM   6978  HA  LEU A 457      -6.390  50.811  33.375  1.00  1.27           H  
ATOM   6979 1HB  LEU A 457      -6.389  49.392  30.717  1.00  1.27           H  
ATOM   6980 2HB  LEU A 457      -4.970  50.113  31.457  1.00  1.27           H  
ATOM   6981  HG  LEU A 457      -6.566  47.921  32.734  1.00  1.27           H  
ATOM   6982 1HD1 LEU A 457      -4.726  46.475  31.993  1.00  1.27           H  
ATOM   6983 2HD1 LEU A 457      -5.573  47.207  30.607  1.00  1.27           H  
ATOM   6984 3HD1 LEU A 457      -4.000  47.843  31.136  1.00  1.27           H  
ATOM   6985 1HD2 LEU A 457      -4.592  47.753  34.159  1.00  1.27           H  
ATOM   6986 2HD2 LEU A 457      -3.860  49.125  33.299  1.00  1.27           H  
ATOM   6987 3HD2 LEU A 457      -5.331  49.370  34.265  1.00  1.27           H  
ATOM   6988  N   LYS A 458      -7.458  52.166  30.589  1.00  1.28           N  
ATOM   6989  CA  LYS A 458      -7.444  53.407  29.841  1.00  1.28           C  
ATOM   6990  C   LYS A 458      -7.805  54.538  30.783  1.00  1.28           C  
ATOM   6991  O   LYS A 458      -7.107  55.552  30.854  1.00  1.28           O  
ATOM   6992  CB  LYS A 458      -8.426  53.342  28.668  1.00  1.28           C  
ATOM   6993  CG  LYS A 458      -8.490  54.599  27.788  1.00  1.28           C  
ATOM   6994  CD  LYS A 458      -9.515  54.403  26.667  1.00  1.28           C  
ATOM   6995  CE  LYS A 458      -9.603  55.587  25.718  1.00  1.28           C  
ATOM   6996  NZ  LYS A 458     -10.067  56.813  26.400  1.00  1.28           N  
ATOM   6997  H   LYS A 458      -8.064  51.407  30.280  1.00  1.28           H  
ATOM   6998  HA  LYS A 458      -6.439  53.585  29.459  1.00  1.28           H  
ATOM   6999 1HB  LYS A 458      -8.162  52.495  28.029  1.00  1.28           H  
ATOM   7000 2HB  LYS A 458      -9.429  53.145  29.051  1.00  1.28           H  
ATOM   7001 1HG  LYS A 458      -8.782  55.454  28.400  1.00  1.28           H  
ATOM   7002 2HG  LYS A 458      -7.510  54.794  27.358  1.00  1.28           H  
ATOM   7003 1HD  LYS A 458      -9.229  53.548  26.096  1.00  1.28           H  
ATOM   7004 2HD  LYS A 458     -10.497  54.215  27.101  1.00  1.28           H  
ATOM   7005 1HE  LYS A 458      -8.639  55.774  25.284  1.00  1.28           H  
ATOM   7006 2HE  LYS A 458     -10.306  55.345  24.914  1.00  1.28           H  
ATOM   7007 1HZ  LYS A 458     -10.113  57.564  25.711  1.00  1.28           H  
ATOM   7008 2HZ  LYS A 458     -10.983  56.661  26.793  1.00  1.28           H  
ATOM   7009 3HZ  LYS A 458      -9.424  57.064  27.133  1.00  1.28           H  
ATOM   7010  N   ALA A 459      -8.855  54.321  31.586  1.00  1.25           N  
ATOM   7011  CA  ALA A 459      -9.315  55.320  32.546  1.00  1.25           C  
ATOM   7012  C   ALA A 459      -8.231  55.727  33.558  1.00  1.25           C  
ATOM   7013  O   ALA A 459      -8.173  56.888  33.974  1.00  1.25           O  
ATOM   7014  CB  ALA A 459     -10.516  54.778  33.302  1.00  1.25           C  
ATOM   7015  H   ALA A 459      -9.375  53.443  31.489  1.00  1.25           H  
ATOM   7016  HA  ALA A 459      -9.608  56.207  31.988  1.00  1.25           H  
ATOM   7017 1HB  ALA A 459     -10.882  55.536  33.992  1.00  1.25           H  
ATOM   7018 2HB  ALA A 459     -11.300  54.513  32.595  1.00  1.25           H  
ATOM   7019 3HB  ALA A 459     -10.218  53.897  33.861  1.00  1.25           H  
ATOM   7020  N   LEU A 460      -7.386  54.777  33.954  1.00  1.20           N  
ATOM   7021  CA  LEU A 460      -6.334  55.023  34.939  1.00  1.20           C  
ATOM   7022  C   LEU A 460      -4.974  55.469  34.374  1.00  1.20           C  
ATOM   7023  O   LEU A 460      -4.240  56.210  35.033  1.00  1.20           O  
ATOM   7024  CB  LEU A 460      -6.122  53.735  35.736  1.00  1.20           C  
ATOM   7025  CG  LEU A 460      -7.331  53.263  36.547  1.00  1.20           C  
ATOM   7026  CD1 LEU A 460      -7.023  51.908  37.151  1.00  1.20           C  
ATOM   7027  CD2 LEU A 460      -7.648  54.289  37.614  1.00  1.20           C  
ATOM   7028  H   LEU A 460      -7.512  53.829  33.594  1.00  1.20           H  
ATOM   7029  HA  LEU A 460      -6.690  55.799  35.612  1.00  1.20           H  
ATOM   7030 1HB  LEU A 460      -5.866  52.940  35.030  1.00  1.20           H  
ATOM   7031 2HB  LEU A 460      -5.285  53.876  36.416  1.00  1.20           H  
ATOM   7032  HG  LEU A 460      -8.189  53.161  35.900  1.00  1.20           H  
ATOM   7033 1HD1 LEU A 460      -7.883  51.560  37.723  1.00  1.20           H  
ATOM   7034 2HD1 LEU A 460      -6.810  51.199  36.347  1.00  1.20           H  
ATOM   7035 3HD1 LEU A 460      -6.158  51.988  37.807  1.00  1.20           H  
ATOM   7036 1HD2 LEU A 460      -8.513  53.957  38.190  1.00  1.20           H  
ATOM   7037 2HD2 LEU A 460      -6.791  54.403  38.278  1.00  1.20           H  
ATOM   7038 3HD2 LEU A 460      -7.872  55.246  37.141  1.00  1.20           H  
ATOM   7039  N   LEU A 461      -4.620  54.979  33.191  1.00  1.13           N  
ATOM   7040  CA  LEU A 461      -3.305  55.207  32.601  1.00  1.13           C  
ATOM   7041  C   LEU A 461      -3.245  56.190  31.435  1.00  1.13           C  
ATOM   7042  O   LEU A 461      -2.254  56.906  31.281  1.00  1.13           O  
ATOM   7043  CB  LEU A 461      -2.774  53.881  32.060  1.00  1.13           C  
ATOM   7044  CG  LEU A 461      -2.594  52.760  33.045  1.00  1.13           C  
ATOM   7045  CD1 LEU A 461      -2.153  51.531  32.280  1.00  1.13           C  
ATOM   7046  CD2 LEU A 461      -1.573  53.166  34.088  1.00  1.13           C  
ATOM   7047  H   LEU A 461      -5.272  54.384  32.699  1.00  1.13           H  
ATOM   7048  HA  LEU A 461      -2.644  55.571  33.384  1.00  1.13           H  
ATOM   7049 1HB  LEU A 461      -3.448  53.534  31.272  1.00  1.13           H  
ATOM   7050 2HB  LEU A 461      -1.814  54.069  31.623  1.00  1.13           H  
ATOM   7051  HG  LEU A 461      -3.549  52.534  33.531  1.00  1.13           H  
ATOM   7052 1HD1 LEU A 461      -2.024  50.697  32.965  1.00  1.13           H  
ATOM   7053 2HD1 LEU A 461      -2.912  51.292  31.551  1.00  1.13           H  
ATOM   7054 3HD1 LEU A 461      -1.214  51.733  31.773  1.00  1.13           H  
ATOM   7055 1HD2 LEU A 461      -1.437  52.352  34.800  1.00  1.13           H  
ATOM   7056 2HD2 LEU A 461      -0.623  53.387  33.602  1.00  1.13           H  
ATOM   7057 3HD2 LEU A 461      -1.928  54.054  34.614  1.00  1.13           H  
ATOM   7058  N   GLY A 462      -4.282  56.207  30.599  1.00  1.05           N  
ATOM   7059  CA  GLY A 462      -4.271  56.960  29.357  1.00  1.05           C  
ATOM   7060  C   GLY A 462      -3.983  55.998  28.204  1.00  1.05           C  
ATOM   7061  O   GLY A 462      -3.108  55.127  28.306  1.00  1.05           O  
ATOM   7062  H   GLY A 462      -5.127  55.679  30.806  1.00  1.05           H  
ATOM   7063 1HA  GLY A 462      -5.240  57.438  29.214  1.00  1.05           H  
ATOM   7064 2HA  GLY A 462      -3.514  57.742  29.397  1.00  1.05           H  
ATOM   7065  N   ALA A 463      -4.671  56.189  27.078  1.00  0.97           N  
ATOM   7066  CA  ALA A 463      -4.503  55.297  25.931  1.00  0.97           C  
ATOM   7067  C   ALA A 463      -3.060  55.269  25.456  1.00  0.97           C  
ATOM   7068  O   ALA A 463      -2.570  54.229  25.024  1.00  0.97           O  
ATOM   7069  CB  ALA A 463      -5.407  55.723  24.788  1.00  0.97           C  
ATOM   7070  H   ALA A 463      -5.348  56.938  27.033  1.00  0.97           H  
ATOM   7071  HA  ALA A 463      -4.779  54.289  26.244  1.00  0.97           H  
ATOM   7072 1HB  ALA A 463      -5.291  55.032  23.959  1.00  0.97           H  
ATOM   7073 2HB  ALA A 463      -6.425  55.714  25.119  1.00  0.97           H  
ATOM   7074 3HB  ALA A 463      -5.138  56.728  24.461  1.00  0.97           H  
ATOM   7075  N   GLY A 464      -2.371  56.404  25.550  1.00  0.90           N  
ATOM   7076  CA  GLY A 464      -0.982  56.500  25.110  1.00  0.90           C  
ATOM   7077  C   GLY A 464      -0.057  55.539  25.855  1.00  0.90           C  
ATOM   7078  O   GLY A 464       0.924  55.033  25.295  1.00  0.90           O  
ATOM   7079  H   GLY A 464      -2.827  57.220  25.933  1.00  0.90           H  
ATOM   7080 1HA  GLY A 464      -0.934  56.295  24.043  1.00  0.90           H  
ATOM   7081 2HA  GLY A 464      -0.639  57.522  25.250  1.00  0.90           H  
ATOM   7082  N   VAL A 465      -0.368  55.273  27.121  1.00  0.84           N  
ATOM   7083  CA  VAL A 465       0.448  54.388  27.925  1.00  0.84           C  
ATOM   7084  C   VAL A 465       0.188  52.973  27.496  1.00  0.84           C  
ATOM   7085  O   VAL A 465       1.118  52.176  27.334  1.00  0.84           O  
ATOM   7086  CB  VAL A 465       0.121  54.537  29.403  1.00  0.84           C  
ATOM   7087  CG1 VAL A 465       0.875  53.494  30.216  1.00  0.84           C  
ATOM   7088  CG2 VAL A 465       0.461  55.932  29.840  1.00  0.84           C  
ATOM   7089  H   VAL A 465      -1.219  55.650  27.532  1.00  0.84           H  
ATOM   7090  HA  VAL A 465       1.499  54.626  27.762  1.00  0.84           H  
ATOM   7091  HB  VAL A 465      -0.942  54.365  29.547  1.00  0.84           H  
ATOM   7092 1HG1 VAL A 465       0.622  53.602  31.269  1.00  0.84           H  
ATOM   7093 2HG1 VAL A 465       0.591  52.497  29.875  1.00  0.84           H  
ATOM   7094 3HG1 VAL A 465       1.946  53.634  30.085  1.00  0.84           H  
ATOM   7095 1HG2 VAL A 465       0.210  56.050  30.895  1.00  0.84           H  
ATOM   7096 2HG2 VAL A 465       1.523  56.114  29.694  1.00  0.84           H  
ATOM   7097 3HG2 VAL A 465      -0.120  56.644  29.251  1.00  0.84           H  
ATOM   7098  N   LEU A 466      -1.091  52.662  27.301  1.00  0.80           N  
ATOM   7099  CA  LEU A 466      -1.448  51.329  26.865  1.00  0.80           C  
ATOM   7100  C   LEU A 466      -0.856  51.035  25.500  1.00  0.80           C  
ATOM   7101  O   LEU A 466      -0.324  49.950  25.281  1.00  0.80           O  
ATOM   7102  CB  LEU A 466      -2.966  51.178  26.862  1.00  0.80           C  
ATOM   7103  CG  LEU A 466      -3.560  51.137  28.236  1.00  0.80           C  
ATOM   7104  CD1 LEU A 466      -5.057  51.165  28.159  1.00  0.80           C  
ATOM   7105  CD2 LEU A 466      -3.069  49.865  28.899  1.00  0.80           C  
ATOM   7106  H   LEU A 466      -1.807  53.376  27.459  1.00  0.80           H  
ATOM   7107  HA  LEU A 466      -1.037  50.615  27.575  1.00  0.80           H  
ATOM   7108 1HB  LEU A 466      -3.401  52.019  26.323  1.00  0.80           H  
ATOM   7109 2HB  LEU A 466      -3.229  50.259  26.346  1.00  0.80           H  
ATOM   7110  HG  LEU A 466      -3.232  52.012  28.809  1.00  0.80           H  
ATOM   7111 1HD1 LEU A 466      -5.457  51.122  29.147  1.00  0.80           H  
ATOM   7112 2HD1 LEU A 466      -5.389  52.080  27.667  1.00  0.80           H  
ATOM   7113 3HD1 LEU A 466      -5.390  50.313  27.607  1.00  0.80           H  
ATOM   7114 1HD2 LEU A 466      -3.460  49.792  29.886  1.00  0.80           H  
ATOM   7115 2HD2 LEU A 466      -3.399  49.002  28.316  1.00  0.80           H  
ATOM   7116 3HD2 LEU A 466      -1.980  49.877  28.946  1.00  0.80           H  
ATOM   7117  N   PHE A 467      -0.870  52.014  24.598  1.00  0.76           N  
ATOM   7118  CA  PHE A 467      -0.288  51.783  23.289  1.00  0.76           C  
ATOM   7119  C   PHE A 467       1.208  51.542  23.381  1.00  0.76           C  
ATOM   7120  O   PHE A 467       1.729  50.641  22.719  1.00  0.76           O  
ATOM   7121  CB  PHE A 467      -0.584  52.930  22.355  1.00  0.76           C  
ATOM   7122  CG  PHE A 467      -1.967  52.903  21.824  1.00  0.76           C  
ATOM   7123  CD1 PHE A 467      -2.817  53.977  21.968  1.00  0.76           C  
ATOM   7124  CD2 PHE A 467      -2.426  51.777  21.178  1.00  0.76           C  
ATOM   7125  CE1 PHE A 467      -4.089  53.919  21.458  1.00  0.76           C  
ATOM   7126  CE2 PHE A 467      -3.693  51.716  20.673  1.00  0.76           C  
ATOM   7127  CZ  PHE A 467      -4.520  52.792  20.810  1.00  0.76           C  
ATOM   7128  H   PHE A 467      -1.322  52.901  24.811  1.00  0.76           H  
ATOM   7129  HA  PHE A 467      -0.744  50.893  22.867  1.00  0.76           H  
ATOM   7130 1HB  PHE A 467      -0.444  53.868  22.886  1.00  0.76           H  
ATOM   7131 2HB  PHE A 467       0.111  52.912  21.519  1.00  0.76           H  
ATOM   7132  HD1 PHE A 467      -2.468  54.872  22.484  1.00  0.76           H  
ATOM   7133  HD2 PHE A 467      -1.763  50.935  21.075  1.00  0.76           H  
ATOM   7134  HE1 PHE A 467      -4.755  54.765  21.570  1.00  0.76           H  
ATOM   7135  HE2 PHE A 467      -4.038  50.818  20.160  1.00  0.76           H  
ATOM   7136  HZ  PHE A 467      -5.505  52.753  20.410  1.00  0.76           H  
ATOM   7137  N   TYR A 468       1.903  52.296  24.235  1.00  0.73           N  
ATOM   7138  CA  TYR A 468       3.323  52.055  24.409  1.00  0.73           C  
ATOM   7139  C   TYR A 468       3.538  50.625  24.881  1.00  0.73           C  
ATOM   7140  O   TYR A 468       4.346  49.886  24.308  1.00  0.73           O  
ATOM   7141  CB  TYR A 468       3.955  53.015  25.411  1.00  0.73           C  
ATOM   7142  CG  TYR A 468       5.418  52.695  25.631  1.00  0.73           C  
ATOM   7143  CD1 TYR A 468       6.369  53.120  24.714  1.00  0.73           C  
ATOM   7144  CD2 TYR A 468       5.805  51.948  26.732  1.00  0.73           C  
ATOM   7145  CE1 TYR A 468       7.702  52.801  24.901  1.00  0.73           C  
ATOM   7146  CE2 TYR A 468       7.134  51.631  26.918  1.00  0.73           C  
ATOM   7147  CZ  TYR A 468       8.080  52.052  26.008  1.00  0.73           C  
ATOM   7148  OH  TYR A 468       9.406  51.730  26.197  1.00  0.73           O  
ATOM   7149  H   TYR A 468       1.454  53.054  24.751  1.00  0.73           H  
ATOM   7150  HA  TYR A 468       3.817  52.173  23.446  1.00  0.73           H  
ATOM   7151 1HB  TYR A 468       3.867  54.042  25.051  1.00  0.73           H  
ATOM   7152 2HB  TYR A 468       3.436  52.952  26.367  1.00  0.73           H  
ATOM   7153  HD1 TYR A 468       6.065  53.702  23.843  1.00  0.73           H  
ATOM   7154  HD2 TYR A 468       5.057  51.608  27.448  1.00  0.73           H  
ATOM   7155  HE1 TYR A 468       8.448  53.132  24.178  1.00  0.73           H  
ATOM   7156  HE2 TYR A 468       7.435  51.042  27.784  1.00  0.73           H  
ATOM   7157  HH  TYR A 468       9.503  51.243  27.020  1.00  0.73           H  
ATOM   7158  N   ALA A 469       2.804  50.235  25.932  1.00  0.71           N  
ATOM   7159  CA  ALA A 469       2.932  48.906  26.507  1.00  0.71           C  
ATOM   7160  C   ALA A 469       2.633  47.833  25.471  1.00  0.71           C  
ATOM   7161  O   ALA A 469       3.318  46.809  25.413  1.00  0.71           O  
ATOM   7162  CB  ALA A 469       1.980  48.767  27.683  1.00  0.71           C  
ATOM   7163  H   ALA A 469       2.145  50.894  26.350  1.00  0.71           H  
ATOM   7164  HA  ALA A 469       3.959  48.780  26.847  1.00  0.71           H  
ATOM   7165 1HB  ALA A 469       2.089  47.780  28.128  1.00  0.71           H  
ATOM   7166 2HB  ALA A 469       2.209  49.532  28.425  1.00  0.71           H  
ATOM   7167 3HB  ALA A 469       0.957  48.898  27.334  1.00  0.71           H  
ATOM   7168  N   PHE A 470       1.638  48.078  24.625  1.00  0.69           N  
ATOM   7169  CA  PHE A 470       1.287  47.138  23.580  1.00  0.69           C  
ATOM   7170  C   PHE A 470       2.451  47.022  22.594  1.00  0.69           C  
ATOM   7171  O   PHE A 470       2.741  45.930  22.102  1.00  0.69           O  
ATOM   7172  CB  PHE A 470       0.009  47.582  22.869  1.00  0.69           C  
ATOM   7173  CG  PHE A 470      -1.289  47.416  23.654  1.00  0.69           C  
ATOM   7174  CD1 PHE A 470      -2.339  48.330  23.493  1.00  0.69           C  
ATOM   7175  CD2 PHE A 470      -1.473  46.360  24.535  1.00  0.69           C  
ATOM   7176  CE1 PHE A 470      -3.524  48.192  24.193  1.00  0.69           C  
ATOM   7177  CE2 PHE A 470      -2.665  46.216  25.235  1.00  0.69           C  
ATOM   7178  CZ  PHE A 470      -3.690  47.135  25.064  1.00  0.69           C  
ATOM   7179  H   PHE A 470       1.089  48.928  24.727  1.00  0.69           H  
ATOM   7180  HA  PHE A 470       1.111  46.161  24.031  1.00  0.69           H  
ATOM   7181 1HB  PHE A 470       0.107  48.626  22.615  1.00  0.69           H  
ATOM   7182 2HB  PHE A 470      -0.091  47.041  21.954  1.00  0.69           H  
ATOM   7183  HD1 PHE A 470      -2.214  49.158  22.806  1.00  0.69           H  
ATOM   7184  HD2 PHE A 470      -0.671  45.629  24.670  1.00  0.69           H  
ATOM   7185  HE1 PHE A 470      -4.327  48.914  24.052  1.00  0.69           H  
ATOM   7186  HE2 PHE A 470      -2.794  45.376  25.918  1.00  0.69           H  
ATOM   7187  HZ  PHE A 470      -4.623  47.019  25.611  1.00  0.69           H  
ATOM   7188  N   GLY A 471       3.114  48.154  22.289  1.00  0.68           N  
ATOM   7189  CA  GLY A 471       4.253  48.170  21.368  1.00  0.68           C  
ATOM   7190  C   GLY A 471       5.372  47.297  21.906  1.00  0.68           C  
ATOM   7191  O   GLY A 471       5.998  46.535  21.160  1.00  0.68           O  
ATOM   7192  H   GLY A 471       2.808  49.037  22.700  1.00  0.68           H  
ATOM   7193 1HA  GLY A 471       3.951  47.812  20.390  1.00  0.68           H  
ATOM   7194 2HA  GLY A 471       4.600  49.195  21.243  1.00  0.68           H  
ATOM   7195  N   VAL A 472       5.562  47.342  23.227  1.00  0.67           N  
ATOM   7196  CA  VAL A 472       6.566  46.513  23.875  1.00  0.67           C  
ATOM   7197  C   VAL A 472       6.198  45.049  23.702  1.00  0.67           C  
ATOM   7198  O   VAL A 472       7.050  44.231  23.350  1.00  0.67           O  
ATOM   7199  CB  VAL A 472       6.698  46.844  25.367  1.00  0.67           C  
ATOM   7200  CG1 VAL A 472       7.615  45.818  26.029  1.00  0.67           C  
ATOM   7201  CG2 VAL A 472       7.229  48.276  25.524  1.00  0.67           C  
ATOM   7202  H   VAL A 472       5.014  48.011  23.773  1.00  0.67           H  
ATOM   7203  HA  VAL A 472       7.528  46.693  23.395  1.00  0.67           H  
ATOM   7204  HB  VAL A 472       5.729  46.766  25.842  1.00  0.67           H  
ATOM   7205 1HG1 VAL A 472       7.699  46.038  27.092  1.00  0.67           H  
ATOM   7206 2HG1 VAL A 472       7.194  44.819  25.898  1.00  0.67           H  
ATOM   7207 3HG1 VAL A 472       8.602  45.859  25.569  1.00  0.67           H  
ATOM   7208 1HG2 VAL A 472       7.314  48.519  26.580  1.00  0.67           H  
ATOM   7209 2HG2 VAL A 472       8.204  48.361  25.050  1.00  0.67           H  
ATOM   7210 3HG2 VAL A 472       6.539  48.968  25.051  1.00  0.67           H  
ATOM   7211  N   ILE A 473       4.921  44.724  23.902  1.00  0.66           N  
ATOM   7212  CA  ILE A 473       4.479  43.353  23.717  1.00  0.66           C  
ATOM   7213  C   ILE A 473       4.675  42.893  22.288  1.00  0.66           C  
ATOM   7214  O   ILE A 473       5.109  41.764  22.058  1.00  0.66           O  
ATOM   7215  CB  ILE A 473       3.006  43.183  24.063  1.00  0.66           C  
ATOM   7216  CG1 ILE A 473       2.796  43.424  25.555  1.00  0.66           C  
ATOM   7217  CG2 ILE A 473       2.563  41.803  23.601  1.00  0.66           C  
ATOM   7218  CD1 ILE A 473       3.530  42.447  26.429  1.00  0.66           C  
ATOM   7219  H   ILE A 473       4.263  45.443  24.211  1.00  0.66           H  
ATOM   7220  HA  ILE A 473       5.065  42.711  24.368  1.00  0.66           H  
ATOM   7221  HB  ILE A 473       2.421  43.929  23.538  1.00  0.66           H  
ATOM   7222 1HG1 ILE A 473       3.151  44.415  25.796  1.00  0.66           H  
ATOM   7223 2HG1 ILE A 473       1.743  43.387  25.776  1.00  0.66           H  
ATOM   7224 1HG2 ILE A 473       1.534  41.664  23.798  1.00  0.66           H  
ATOM   7225 2HG2 ILE A 473       2.729  41.708  22.529  1.00  0.66           H  
ATOM   7226 3HG2 ILE A 473       3.141  41.053  24.129  1.00  0.66           H  
ATOM   7227 1HD1 ILE A 473       3.345  42.687  27.475  1.00  0.66           H  
ATOM   7228 2HD1 ILE A 473       3.180  41.434  26.220  1.00  0.66           H  
ATOM   7229 3HD1 ILE A 473       4.585  42.516  26.225  1.00  0.66           H  
ATOM   7230  N   ALA A 474       4.361  43.756  21.324  1.00  0.66           N  
ATOM   7231  CA  ALA A 474       4.556  43.422  19.925  1.00  0.66           C  
ATOM   7232  C   ALA A 474       6.032  43.141  19.654  1.00  0.66           C  
ATOM   7233  O   ALA A 474       6.364  42.236  18.889  1.00  0.66           O  
ATOM   7234  CB  ALA A 474       4.031  44.539  19.047  1.00  0.66           C  
ATOM   7235  H   ALA A 474       3.974  44.664  21.577  1.00  0.66           H  
ATOM   7236  HA  ALA A 474       4.004  42.513  19.707  1.00  0.66           H  
ATOM   7237 1HB  ALA A 474       4.162  44.280  17.995  1.00  0.66           H  
ATOM   7238 2HB  ALA A 474       2.975  44.694  19.254  1.00  0.66           H  
ATOM   7239 3HB  ALA A 474       4.570  45.448  19.268  1.00  0.66           H  
ATOM   7240  N   LEU A 475       6.929  43.874  20.312  1.00  0.66           N  
ATOM   7241  CA  LEU A 475       8.349  43.637  20.117  1.00  0.66           C  
ATOM   7242  C   LEU A 475       8.712  42.269  20.671  1.00  0.66           C  
ATOM   7243  O   LEU A 475       9.422  41.494  20.025  1.00  0.66           O  
ATOM   7244  CB  LEU A 475       9.182  44.733  20.775  1.00  0.66           C  
ATOM   7245  CG  LEU A 475      10.667  44.595  20.579  1.00  0.66           C  
ATOM   7246  CD1 LEU A 475      10.958  44.590  19.081  1.00  0.66           C  
ATOM   7247  CD2 LEU A 475      11.364  45.757  21.266  1.00  0.66           C  
ATOM   7248  H   LEU A 475       6.619  44.634  20.919  1.00  0.66           H  
ATOM   7249  HA  LEU A 475       8.559  43.639  19.052  1.00  0.66           H  
ATOM   7250 1HB  LEU A 475       8.863  45.699  20.384  1.00  0.66           H  
ATOM   7251 2HB  LEU A 475       8.989  44.718  21.845  1.00  0.66           H  
ATOM   7252  HG  LEU A 475      11.015  43.651  21.005  1.00  0.66           H  
ATOM   7253 1HD1 LEU A 475      12.030  44.489  18.916  1.00  0.66           H  
ATOM   7254 2HD1 LEU A 475      10.439  43.750  18.617  1.00  0.66           H  
ATOM   7255 3HD1 LEU A 475      10.608  45.522  18.638  1.00  0.66           H  
ATOM   7256 1HD2 LEU A 475      12.442  45.672  21.124  1.00  0.66           H  
ATOM   7257 2HD2 LEU A 475      11.012  46.696  20.835  1.00  0.66           H  
ATOM   7258 3HD2 LEU A 475      11.134  45.737  22.331  1.00  0.66           H  
ATOM   7259  N   LEU A 476       8.200  41.951  21.856  1.00  0.67           N  
ATOM   7260  CA  LEU A 476       8.488  40.661  22.465  1.00  0.67           C  
ATOM   7261  C   LEU A 476       7.938  39.547  21.581  1.00  0.67           C  
ATOM   7262  O   LEU A 476       8.575  38.499  21.422  1.00  0.67           O  
ATOM   7263  CB  LEU A 476       7.879  40.607  23.861  1.00  0.67           C  
ATOM   7264  CG  LEU A 476       8.529  41.554  24.864  1.00  0.67           C  
ATOM   7265  CD1 LEU A 476       7.734  41.538  26.147  1.00  0.67           C  
ATOM   7266  CD2 LEU A 476       9.973  41.143  25.080  1.00  0.67           C  
ATOM   7267  H   LEU A 476       7.625  42.635  22.351  1.00  0.67           H  
ATOM   7268  HA  LEU A 476       9.564  40.543  22.544  1.00  0.67           H  
ATOM   7269 1HB  LEU A 476       6.828  40.872  23.789  1.00  0.67           H  
ATOM   7270 2HB  LEU A 476       7.958  39.593  24.244  1.00  0.67           H  
ATOM   7271  HG  LEU A 476       8.507  42.567  24.471  1.00  0.67           H  
ATOM   7272 1HD1 LEU A 476       8.181  42.228  26.862  1.00  0.67           H  
ATOM   7273 2HD1 LEU A 476       6.725  41.845  25.935  1.00  0.67           H  
ATOM   7274 3HD1 LEU A 476       7.731  40.532  26.561  1.00  0.67           H  
ATOM   7275 1HD2 LEU A 476      10.442  41.826  25.789  1.00  0.67           H  
ATOM   7276 2HD2 LEU A 476      10.009  40.128  25.475  1.00  0.67           H  
ATOM   7277 3HD2 LEU A 476      10.506  41.182  24.131  1.00  0.67           H  
ATOM   7278  N   SER A 477       6.779  39.799  20.966  1.00  0.67           N  
ATOM   7279  CA  SER A 477       6.168  38.864  20.043  1.00  0.67           C  
ATOM   7280  C   SER A 477       7.076  38.641  18.856  1.00  0.67           C  
ATOM   7281  O   SER A 477       7.303  37.511  18.443  1.00  0.67           O  
ATOM   7282  CB  SER A 477       4.858  39.384  19.522  1.00  0.67           C  
ATOM   7283  OG  SER A 477       4.301  38.473  18.647  1.00  0.67           O  
ATOM   7284  H   SER A 477       6.291  40.668  21.172  1.00  0.67           H  
ATOM   7285  HA  SER A 477       6.010  37.915  20.552  1.00  0.67           H  
ATOM   7286 1HB  SER A 477       4.184  39.600  20.337  1.00  0.67           H  
ATOM   7287 2HB  SER A 477       5.017  40.297  19.001  1.00  0.67           H  
ATOM   7288  HG  SER A 477       4.964  38.330  17.965  1.00  0.67           H  
ATOM   7289  N   LEU A 478       7.605  39.728  18.296  1.00  0.68           N  
ATOM   7290  CA  LEU A 478       8.471  39.651  17.131  1.00  0.68           C  
ATOM   7291  C   LEU A 478       9.638  38.718  17.432  1.00  0.68           C  
ATOM   7292  O   LEU A 478       9.990  37.858  16.615  1.00  0.68           O  
ATOM   7293  CB  LEU A 478       8.995  41.051  16.792  1.00  0.68           C  
ATOM   7294  CG  LEU A 478       9.811  41.184  15.554  1.00  0.68           C  
ATOM   7295  CD1 LEU A 478       8.944  40.791  14.361  1.00  0.68           C  
ATOM   7296  CD2 LEU A 478      10.282  42.627  15.440  1.00  0.68           C  
ATOM   7297  H   LEU A 478       7.369  40.645  18.675  1.00  0.68           H  
ATOM   7298  HA  LEU A 478       7.909  39.260  16.288  1.00  0.68           H  
ATOM   7299 1HB  LEU A 478       8.166  41.740  16.737  1.00  0.68           H  
ATOM   7300 2HB  LEU A 478       9.630  41.373  17.604  1.00  0.68           H  
ATOM   7301  HG  LEU A 478      10.668  40.512  15.596  1.00  0.68           H  
ATOM   7302 1HD1 LEU A 478       9.519  40.877  13.437  1.00  0.68           H  
ATOM   7303 2HD1 LEU A 478       8.606  39.776  14.483  1.00  0.68           H  
ATOM   7304 3HD1 LEU A 478       8.084  41.449  14.307  1.00  0.68           H  
ATOM   7305 1HD2 LEU A 478      10.873  42.749  14.531  1.00  0.68           H  
ATOM   7306 2HD2 LEU A 478       9.415  43.287  15.401  1.00  0.68           H  
ATOM   7307 3HD2 LEU A 478      10.890  42.879  16.307  1.00  0.68           H  
ATOM   7308  N   ILE A 479      10.211  38.876  18.633  1.00  0.69           N  
ATOM   7309  CA  ILE A 479      11.332  38.061  19.072  1.00  0.69           C  
ATOM   7310  C   ILE A 479      10.907  36.598  19.214  1.00  0.69           C  
ATOM   7311  O   ILE A 479      11.560  35.715  18.658  1.00  0.69           O  
ATOM   7312  CB  ILE A 479      11.872  38.594  20.411  1.00  0.69           C  
ATOM   7313  CG1 ILE A 479      12.491  39.995  20.179  1.00  0.69           C  
ATOM   7314  CG2 ILE A 479      12.898  37.615  20.976  1.00  0.69           C  
ATOM   7315  CD1 ILE A 479      12.774  40.776  21.449  1.00  0.69           C  
ATOM   7316  H   ILE A 479       9.864  39.620  19.242  1.00  0.69           H  
ATOM   7317  HA  ILE A 479      12.121  38.122  18.327  1.00  0.69           H  
ATOM   7318  HB  ILE A 479      11.056  38.709  21.115  1.00  0.69           H  
ATOM   7319 1HG1 ILE A 479      13.425  39.876  19.635  1.00  0.69           H  
ATOM   7320 2HG1 ILE A 479      11.804  40.583  19.565  1.00  0.69           H  
ATOM   7321 1HG2 ILE A 479      13.277  37.993  21.923  1.00  0.69           H  
ATOM   7322 2HG2 ILE A 479      12.426  36.645  21.135  1.00  0.69           H  
ATOM   7323 3HG2 ILE A 479      13.723  37.504  20.272  1.00  0.69           H  
ATOM   7324 1HD1 ILE A 479      13.201  41.745  21.192  1.00  0.69           H  
ATOM   7325 2HD1 ILE A 479      11.844  40.927  21.990  1.00  0.69           H  
ATOM   7326 3HD1 ILE A 479      13.472  40.222  22.072  1.00  0.69           H  
ATOM   7327  N   PHE A 480       9.774  36.352  19.879  1.00  0.71           N  
ATOM   7328  CA  PHE A 480       9.223  35.008  20.047  1.00  0.71           C  
ATOM   7329  C   PHE A 480       9.058  34.309  18.714  1.00  0.71           C  
ATOM   7330  O   PHE A 480       9.515  33.180  18.531  1.00  0.71           O  
ATOM   7331  CB  PHE A 480       7.854  35.084  20.728  1.00  0.71           C  
ATOM   7332  CG  PHE A 480       7.066  33.788  20.808  1.00  0.71           C  
ATOM   7333  CD1 PHE A 480       7.271  32.864  21.824  1.00  0.71           C  
ATOM   7334  CD2 PHE A 480       6.095  33.509  19.843  1.00  0.71           C  
ATOM   7335  CE1 PHE A 480       6.519  31.701  21.875  1.00  0.71           C  
ATOM   7336  CE2 PHE A 480       5.362  32.353  19.890  1.00  0.71           C  
ATOM   7337  CZ  PHE A 480       5.569  31.452  20.904  1.00  0.71           C  
ATOM   7338  H   PHE A 480       9.280  37.136  20.307  1.00  0.71           H  
ATOM   7339  HA  PHE A 480       9.908  34.425  20.666  1.00  0.71           H  
ATOM   7340 1HB  PHE A 480       7.987  35.464  21.737  1.00  0.71           H  
ATOM   7341 2HB  PHE A 480       7.239  35.802  20.209  1.00  0.71           H  
ATOM   7342  HD1 PHE A 480       8.024  33.067  22.585  1.00  0.71           H  
ATOM   7343  HD2 PHE A 480       5.923  34.225  19.043  1.00  0.71           H  
ATOM   7344  HE1 PHE A 480       6.679  30.978  22.677  1.00  0.71           H  
ATOM   7345  HE2 PHE A 480       4.616  32.149  19.131  1.00  0.71           H  
ATOM   7346  HZ  PHE A 480       4.980  30.540  20.943  1.00  0.71           H  
ATOM   7347  N   ILE A 481       8.426  34.999  17.774  1.00  0.73           N  
ATOM   7348  CA  ILE A 481       8.136  34.437  16.474  1.00  0.73           C  
ATOM   7349  C   ILE A 481       9.418  34.042  15.778  1.00  0.73           C  
ATOM   7350  O   ILE A 481       9.575  32.908  15.323  1.00  0.73           O  
ATOM   7351  CB  ILE A 481       7.422  35.481  15.620  1.00  0.73           C  
ATOM   7352  CG1 ILE A 481       6.040  35.773  16.184  1.00  0.73           C  
ATOM   7353  CG2 ILE A 481       7.283  34.907  14.209  1.00  0.73           C  
ATOM   7354  CD1 ILE A 481       5.440  37.064  15.684  1.00  0.73           C  
ATOM   7355  H   ILE A 481       8.108  35.942  17.987  1.00  0.73           H  
ATOM   7356  HA  ILE A 481       7.506  33.577  16.603  1.00  0.73           H  
ATOM   7357  HB  ILE A 481       7.993  36.409  15.612  1.00  0.73           H  
ATOM   7358 1HG1 ILE A 481       5.394  34.968  15.869  1.00  0.73           H  
ATOM   7359 2HG1 ILE A 481       6.071  35.783  17.265  1.00  0.73           H  
ATOM   7360 1HG2 ILE A 481       6.782  35.625  13.571  1.00  0.73           H  
ATOM   7361 2HG2 ILE A 481       8.259  34.680  13.799  1.00  0.73           H  
ATOM   7362 3HG2 ILE A 481       6.706  33.995  14.260  1.00  0.73           H  
ATOM   7363 1HD1 ILE A 481       4.437  37.178  16.099  1.00  0.73           H  
ATOM   7364 2HD1 ILE A 481       6.061  37.887  16.008  1.00  0.73           H  
ATOM   7365 3HD1 ILE A 481       5.392  37.088  14.638  1.00  0.73           H  
ATOM   7366  N   PHE A 482      10.379  34.961  15.778  1.00  0.76           N  
ATOM   7367  CA  PHE A 482      11.669  34.750  15.152  1.00  0.76           C  
ATOM   7368  C   PHE A 482      12.370  33.513  15.709  1.00  0.76           C  
ATOM   7369  O   PHE A 482      12.918  32.701  14.952  1.00  0.76           O  
ATOM   7370  CB  PHE A 482      12.544  35.980  15.364  1.00  0.76           C  
ATOM   7371  CG  PHE A 482      13.882  35.897  14.754  1.00  0.76           C  
ATOM   7372  CD1 PHE A 482      14.046  36.165  13.407  1.00  0.76           C  
ATOM   7373  CD2 PHE A 482      14.988  35.554  15.513  1.00  0.76           C  
ATOM   7374  CE1 PHE A 482      15.297  36.095  12.827  1.00  0.76           C  
ATOM   7375  CE2 PHE A 482      16.238  35.480  14.942  1.00  0.76           C  
ATOM   7376  CZ  PHE A 482      16.396  35.753  13.595  1.00  0.76           C  
ATOM   7377  H   PHE A 482      10.199  35.876  16.200  1.00  0.76           H  
ATOM   7378  HA  PHE A 482      11.512  34.609  14.083  1.00  0.76           H  
ATOM   7379 1HB  PHE A 482      12.036  36.856  14.965  1.00  0.76           H  
ATOM   7380 2HB  PHE A 482      12.672  36.147  16.430  1.00  0.76           H  
ATOM   7381  HD1 PHE A 482      13.175  36.436  12.808  1.00  0.76           H  
ATOM   7382  HD2 PHE A 482      14.858  35.341  16.574  1.00  0.76           H  
ATOM   7383  HE1 PHE A 482      15.419  36.311  11.765  1.00  0.76           H  
ATOM   7384  HE2 PHE A 482      17.102  35.210  15.550  1.00  0.76           H  
ATOM   7385  HZ  PHE A 482      17.384  35.697  13.141  1.00  0.76           H  
ATOM   7386  N   VAL A 483      12.386  33.408  17.039  1.00  0.80           N  
ATOM   7387  CA  VAL A 483      13.057  32.338  17.762  1.00  0.80           C  
ATOM   7388  C   VAL A 483      12.392  30.957  17.732  1.00  0.80           C  
ATOM   7389  O   VAL A 483      13.100  29.953  17.611  1.00  0.80           O  
ATOM   7390  CB  VAL A 483      13.245  32.747  19.232  1.00  0.80           C  
ATOM   7391  CG1 VAL A 483      13.791  31.575  20.037  1.00  0.80           C  
ATOM   7392  CG2 VAL A 483      14.206  33.933  19.308  1.00  0.80           C  
ATOM   7393  H   VAL A 483      11.914  34.129  17.587  1.00  0.80           H  
ATOM   7394  HA  VAL A 483      14.047  32.235  17.322  1.00  0.80           H  
ATOM   7395  HB  VAL A 483      12.275  33.030  19.652  1.00  0.80           H  
ATOM   7396 1HG1 VAL A 483      13.911  31.875  21.076  1.00  0.80           H  
ATOM   7397 2HG1 VAL A 483      13.093  30.739  19.980  1.00  0.80           H  
ATOM   7398 3HG1 VAL A 483      14.756  31.272  19.632  1.00  0.80           H  
ATOM   7399 1HG2 VAL A 483      14.330  34.233  20.348  1.00  0.80           H  
ATOM   7400 2HG2 VAL A 483      15.170  33.646  18.892  1.00  0.80           H  
ATOM   7401 3HG2 VAL A 483      13.805  34.764  18.740  1.00  0.80           H  
ATOM   7402  N   ILE A 484      11.062  30.878  17.885  1.00  0.84           N  
ATOM   7403  CA  ILE A 484      10.443  29.558  18.004  1.00  0.84           C  
ATOM   7404  C   ILE A 484       9.435  29.150  16.920  1.00  0.84           C  
ATOM   7405  O   ILE A 484       9.141  27.961  16.809  1.00  0.84           O  
ATOM   7406  CB  ILE A 484       9.703  29.399  19.346  1.00  0.84           C  
ATOM   7407  CG1 ILE A 484       9.544  27.909  19.646  1.00  0.84           C  
ATOM   7408  CG2 ILE A 484       8.327  30.031  19.298  1.00  0.84           C  
ATOM   7409  CD1 ILE A 484       8.966  27.607  21.020  1.00  0.84           C  
ATOM   7410  H   ILE A 484      10.502  31.725  17.969  1.00  0.84           H  
ATOM   7411  HA  ILE A 484      11.241  28.820  17.984  1.00  0.84           H  
ATOM   7412  HB  ILE A 484      10.289  29.854  20.143  1.00  0.84           H  
ATOM   7413 1HG1 ILE A 484       8.945  27.468  18.890  1.00  0.84           H  
ATOM   7414 2HG1 ILE A 484      10.529  27.448  19.594  1.00  0.84           H  
ATOM   7415 1HG2 ILE A 484       7.853  29.876  20.252  1.00  0.84           H  
ATOM   7416 2HG2 ILE A 484       8.413  31.089  19.099  1.00  0.84           H  
ATOM   7417 3HG2 ILE A 484       7.723  29.572  18.529  1.00  0.84           H  
ATOM   7418 1HD1 ILE A 484       8.901  26.528  21.159  1.00  0.84           H  
ATOM   7419 2HD1 ILE A 484       9.607  28.035  21.790  1.00  0.84           H  
ATOM   7420 3HD1 ILE A 484       7.967  28.040  21.097  1.00  0.84           H  
ATOM   7421  N   VAL A 485       8.840  30.083  16.170  1.00  0.90           N  
ATOM   7422  CA  VAL A 485       7.817  29.661  15.219  1.00  0.90           C  
ATOM   7423  C   VAL A 485       8.460  29.145  13.927  1.00  0.90           C  
ATOM   7424  O   VAL A 485       9.206  29.887  13.294  1.00  0.90           O  
ATOM   7425  CB  VAL A 485       6.888  30.837  14.886  1.00  0.90           C  
ATOM   7426  CG1 VAL A 485       5.897  30.446  13.838  1.00  0.90           C  
ATOM   7427  CG2 VAL A 485       6.133  31.282  16.141  1.00  0.90           C  
ATOM   7428  H   VAL A 485       9.100  31.069  16.212  1.00  0.90           H  
ATOM   7429  HA  VAL A 485       7.223  28.904  15.711  1.00  0.90           H  
ATOM   7430  HB  VAL A 485       7.491  31.657  14.504  1.00  0.90           H  
ATOM   7431 1HG1 VAL A 485       5.256  31.289  13.604  1.00  0.90           H  
ATOM   7432 2HG1 VAL A 485       6.431  30.133  12.937  1.00  0.90           H  
ATOM   7433 3HG1 VAL A 485       5.292  29.623  14.203  1.00  0.90           H  
ATOM   7434 1HG2 VAL A 485       5.503  32.126  15.892  1.00  0.90           H  
ATOM   7435 2HG2 VAL A 485       5.524  30.487  16.500  1.00  0.90           H  
ATOM   7436 3HG2 VAL A 485       6.838  31.561  16.917  1.00  0.90           H  
ATOM   7437  N   PRO A 486       8.225  27.883  13.527  1.00  0.97           N  
ATOM   7438  CA  PRO A 486       8.783  27.239  12.358  1.00  0.97           C  
ATOM   7439  C   PRO A 486       8.101  27.696  11.104  1.00  0.97           C  
ATOM   7440  O   PRO A 486       6.942  28.104  11.152  1.00  0.97           O  
ATOM   7441  CB  PRO A 486       8.486  25.764  12.613  1.00  0.97           C  
ATOM   7442  CG  PRO A 486       7.197  25.790  13.399  1.00  0.97           C  
ATOM   7443  CD  PRO A 486       7.298  27.020  14.271  1.00  0.97           C  
ATOM   7444  HA  PRO A 486       9.867  27.436  12.312  1.00  0.97           H  
ATOM   7445 1HB  PRO A 486       8.383  25.240  11.646  1.00  0.97           H  
ATOM   7446 2HB  PRO A 486       9.318  25.295  13.153  1.00  0.97           H  
ATOM   7447 1HG  PRO A 486       6.339  25.839  12.710  1.00  0.97           H  
ATOM   7448 2HG  PRO A 486       7.083  24.866  13.985  1.00  0.97           H  
ATOM   7449 1HD  PRO A 486       6.302  27.467  14.353  1.00  0.97           H  
ATOM   7450 2HD  PRO A 486       7.736  26.754  15.229  1.00  0.97           H  
ATOM   7451  N   GLU A 487       8.767  27.547   9.974  1.00  1.08           N  
ATOM   7452  CA  GLU A 487       8.066  27.702   8.718  1.00  1.08           C  
ATOM   7453  C   GLU A 487       7.457  26.353   8.355  1.00  1.08           C  
ATOM   7454  O   GLU A 487       8.107  25.313   8.513  1.00  1.08           O  
ATOM   7455  CB  GLU A 487       8.968  28.242   7.610  1.00  1.08           C  
ATOM   7456  CG  GLU A 487       8.218  28.416   6.307  1.00  1.08           C  
ATOM   7457  CD  GLU A 487       7.127  29.422   6.454  1.00  1.08           C  
ATOM   7458  OE1 GLU A 487       7.155  30.145   7.411  1.00  1.08           O  
ATOM   7459  OE2 GLU A 487       6.214  29.415   5.669  1.00  1.08           O  
ATOM   7460  H   GLU A 487       9.739  27.269   9.983  1.00  1.08           H  
ATOM   7461  HA  GLU A 487       7.249  28.411   8.857  1.00  1.08           H  
ATOM   7462 1HB  GLU A 487       9.380  29.209   7.907  1.00  1.08           H  
ATOM   7463 2HB  GLU A 487       9.800  27.559   7.442  1.00  1.08           H  
ATOM   7464 1HG  GLU A 487       8.914  28.769   5.548  1.00  1.08           H  
ATOM   7465 2HG  GLU A 487       7.828  27.467   5.975  1.00  1.08           H  
ATOM   7466  N   THR A 488       6.207  26.374   7.899  1.00  1.20           N  
ATOM   7467  CA  THR A 488       5.499  25.157   7.520  1.00  1.20           C  
ATOM   7468  C   THR A 488       5.033  25.130   6.051  1.00  1.20           C  
ATOM   7469  O   THR A 488       4.238  24.269   5.658  1.00  1.20           O  
ATOM   7470  CB  THR A 488       4.309  24.921   8.479  1.00  1.20           C  
ATOM   7471  OG1 THR A 488       3.407  26.038   8.430  1.00  1.20           O  
ATOM   7472  CG2 THR A 488       4.802  24.740   9.921  1.00  1.20           C  
ATOM   7473  H   THR A 488       5.747  27.271   7.813  1.00  1.20           H  
ATOM   7474  HA  THR A 488       6.186  24.323   7.647  1.00  1.20           H  
ATOM   7475  HB  THR A 488       3.776  24.018   8.170  1.00  1.20           H  
ATOM   7476  HG1 THR A 488       2.713  25.904   9.099  1.00  1.20           H  
ATOM   7477 1HG2 THR A 488       3.945  24.565  10.575  1.00  1.20           H  
ATOM   7478 2HG2 THR A 488       5.476  23.887   9.971  1.00  1.20           H  
ATOM   7479 3HG2 THR A 488       5.328  25.637  10.249  1.00  1.20           H  
ATOM   7480  N   LYS A 489       5.451  26.113   5.254  1.00  1.35           N  
ATOM   7481  CA  LYS A 489       5.029  26.174   3.855  1.00  1.35           C  
ATOM   7482  C   LYS A 489       5.423  24.909   3.118  1.00  1.35           C  
ATOM   7483  O   LYS A 489       6.562  24.453   3.209  1.00  1.35           O  
ATOM   7484  CB  LYS A 489       5.624  27.388   3.133  1.00  1.35           C  
ATOM   7485  CG  LYS A 489       5.167  27.556   1.646  1.00  1.35           C  
ATOM   7486  CD  LYS A 489       5.720  28.855   0.995  1.00  1.35           C  
ATOM   7487  CE  LYS A 489       7.217  28.759   0.681  1.00  1.35           C  
ATOM   7488  NZ  LYS A 489       7.745  30.014   0.041  1.00  1.35           N  
ATOM   7489  H   LYS A 489       6.086  26.815   5.616  1.00  1.35           H  
ATOM   7490  HA  LYS A 489       3.943  26.257   3.825  1.00  1.35           H  
ATOM   7491 1HB  LYS A 489       5.334  28.290   3.664  1.00  1.35           H  
ATOM   7492 2HB  LYS A 489       6.712  27.333   3.158  1.00  1.35           H  
ATOM   7493 1HG  LYS A 489       5.512  26.703   1.063  1.00  1.35           H  
ATOM   7494 2HG  LYS A 489       4.077  27.587   1.603  1.00  1.35           H  
ATOM   7495 1HD  LYS A 489       5.187  29.039   0.061  1.00  1.35           H  
ATOM   7496 2HD  LYS A 489       5.549  29.697   1.643  1.00  1.35           H  
ATOM   7497 1HE  LYS A 489       7.768  28.573   1.601  1.00  1.35           H  
ATOM   7498 2HE  LYS A 489       7.375  27.925  -0.003  1.00  1.35           H  
ATOM   7499 1HZ  LYS A 489       8.723  29.920  -0.158  1.00  1.35           H  
ATOM   7500 2HZ  LYS A 489       7.241  30.228  -0.831  1.00  1.35           H  
ATOM   7501 3HZ  LYS A 489       7.609  30.797   0.666  1.00  1.35           H  
ATOM   7502  N   GLY A 490       4.473  24.334   2.392  1.00  1.50           N  
ATOM   7503  CA  GLY A 490       4.728  23.127   1.624  1.00  1.50           C  
ATOM   7504  C   GLY A 490       4.465  21.832   2.389  1.00  1.50           C  
ATOM   7505  O   GLY A 490       4.527  20.758   1.802  1.00  1.50           O  
ATOM   7506  H   GLY A 490       3.553  24.745   2.367  1.00  1.50           H  
ATOM   7507 1HA  GLY A 490       4.111  23.143   0.726  1.00  1.50           H  
ATOM   7508 2HA  GLY A 490       5.764  23.137   1.286  1.00  1.50           H  
ATOM   7509  N   LEU A 491       4.168  21.908   3.681  1.00  1.64           N  
ATOM   7510  CA  LEU A 491       3.929  20.677   4.426  1.00  1.64           C  
ATOM   7511  C   LEU A 491       2.457  20.296   4.494  1.00  1.64           C  
ATOM   7512  O   LEU A 491       1.577  21.157   4.542  1.00  1.64           O  
ATOM   7513  CB  LEU A 491       4.458  20.802   5.851  1.00  1.64           C  
ATOM   7514  CG  LEU A 491       5.942  21.082   5.992  1.00  1.64           C  
ATOM   7515  CD1 LEU A 491       6.286  21.213   7.470  1.00  1.64           C  
ATOM   7516  CD2 LEU A 491       6.714  19.963   5.350  1.00  1.64           C  
ATOM   7517  H   LEU A 491       4.136  22.806   4.165  1.00  1.64           H  
ATOM   7518  HA  LEU A 491       4.462  19.863   3.933  1.00  1.64           H  
ATOM   7519 1HB  LEU A 491       3.919  21.612   6.348  1.00  1.64           H  
ATOM   7520 2HB  LEU A 491       4.241  19.870   6.377  1.00  1.64           H  
ATOM   7521  HG  LEU A 491       6.184  22.030   5.499  1.00  1.64           H  
ATOM   7522 1HD1 LEU A 491       7.346  21.424   7.579  1.00  1.64           H  
ATOM   7523 2HD1 LEU A 491       5.707  22.022   7.906  1.00  1.64           H  
ATOM   7524 3HD1 LEU A 491       6.046  20.280   7.977  1.00  1.64           H  
ATOM   7525 1HD2 LEU A 491       7.781  20.154   5.441  1.00  1.64           H  
ATOM   7526 2HD2 LEU A 491       6.469  19.033   5.846  1.00  1.64           H  
ATOM   7527 3HD2 LEU A 491       6.443  19.894   4.293  1.00  1.64           H  
ATOM   7528  N   THR A 492       2.200  18.991   4.539  1.00  1.75           N  
ATOM   7529  CA  THR A 492       0.862  18.445   4.735  1.00  1.75           C  
ATOM   7530  C   THR A 492       0.689  18.043   6.191  1.00  1.75           C  
ATOM   7531  O   THR A 492       1.653  17.995   6.962  1.00  1.75           O  
ATOM   7532  CB  THR A 492       0.638  17.178   3.911  1.00  1.75           C  
ATOM   7533  OG1 THR A 492       1.481  16.178   4.447  1.00  1.75           O  
ATOM   7534  CG2 THR A 492       0.981  17.395   2.437  1.00  1.75           C  
ATOM   7535  H   THR A 492       2.973  18.333   4.409  1.00  1.75           H  
ATOM   7536  HA  THR A 492       0.118  19.201   4.481  1.00  1.75           H  
ATOM   7537  HB  THR A 492      -0.401  16.862   3.999  1.00  1.75           H  
ATOM   7538  HG1 THR A 492       2.421  16.424   4.204  1.00  1.75           H  
ATOM   7539 1HG2 THR A 492       0.833  16.464   1.898  1.00  1.75           H  
ATOM   7540 2HG2 THR A 492       0.346  18.166   2.016  1.00  1.75           H  
ATOM   7541 3HG2 THR A 492       2.024  17.700   2.341  1.00  1.75           H  
ATOM   7542  N   LEU A 493      -0.508  17.607   6.553  1.00  1.82           N  
ATOM   7543  CA  LEU A 493      -0.757  17.252   7.941  1.00  1.82           C  
ATOM   7544  C   LEU A 493      -0.133  15.894   8.301  1.00  1.82           C  
ATOM   7545  O   LEU A 493      -0.276  15.436   9.431  1.00  1.82           O  
ATOM   7546  CB  LEU A 493      -2.262  17.223   8.240  1.00  1.82           C  
ATOM   7547  CG  LEU A 493      -3.020  18.583   8.061  1.00  1.82           C  
ATOM   7548  CD1 LEU A 493      -4.530  18.371   8.346  1.00  1.82           C  
ATOM   7549  CD2 LEU A 493      -2.411  19.662   8.951  1.00  1.82           C  
ATOM   7550  H   LEU A 493      -1.263  17.587   5.884  1.00  1.82           H  
ATOM   7551  HA  LEU A 493      -0.306  18.016   8.570  1.00  1.82           H  
ATOM   7552 1HB  LEU A 493      -2.727  16.485   7.590  1.00  1.82           H  
ATOM   7553 2HB  LEU A 493      -2.401  16.900   9.273  1.00  1.82           H  
ATOM   7554  HG  LEU A 493      -2.925  18.898   7.036  1.00  1.82           H  
ATOM   7555 1HD1 LEU A 493      -5.069  19.308   8.189  1.00  1.82           H  
ATOM   7556 2HD1 LEU A 493      -4.925  17.617   7.672  1.00  1.82           H  
ATOM   7557 3HD1 LEU A 493      -4.665  18.044   9.373  1.00  1.82           H  
ATOM   7558 1HD2 LEU A 493      -2.940  20.607   8.799  1.00  1.82           H  
ATOM   7559 2HD2 LEU A 493      -2.487  19.374   9.986  1.00  1.82           H  
ATOM   7560 3HD2 LEU A 493      -1.359  19.798   8.691  1.00  1.82           H  
ATOM   7561  N   GLU A 494       0.523  15.237   7.326  1.00  1.87           N  
ATOM   7562  CA  GLU A 494       1.242  13.987   7.546  1.00  1.87           C  
ATOM   7563  C   GLU A 494       2.758  14.192   7.499  1.00  1.87           C  
ATOM   7564  O   GLU A 494       3.508  13.215   7.432  1.00  1.87           O  
ATOM   7565  CB  GLU A 494       0.832  12.938   6.515  1.00  1.87           C  
ATOM   7566  CG  GLU A 494      -0.435  12.154   6.819  1.00  1.87           C  
ATOM   7567  CD  GLU A 494      -1.715  12.858   6.668  1.00  1.87           C  
ATOM   7568  OE1 GLU A 494      -1.946  13.549   5.705  1.00  1.87           O  
ATOM   7569  OE2 GLU A 494      -2.520  12.661   7.538  1.00  1.87           O  
ATOM   7570  H   GLU A 494       0.614  15.642   6.389  1.00  1.87           H  
ATOM   7571  HA  GLU A 494       0.987  13.613   8.541  1.00  1.87           H  
ATOM   7572 1HB  GLU A 494       0.698  13.427   5.547  1.00  1.87           H  
ATOM   7573 2HB  GLU A 494       1.641  12.217   6.402  1.00  1.87           H  
ATOM   7574 1HG  GLU A 494      -0.456  11.275   6.174  1.00  1.87           H  
ATOM   7575 2HG  GLU A 494      -0.367  11.811   7.850  1.00  1.87           H  
ATOM   7576  N   GLU A 495       3.197  15.458   7.441  1.00  1.91           N  
ATOM   7577  CA  GLU A 495       4.623  15.812   7.401  1.00  1.91           C  
ATOM   7578  C   GLU A 495       5.052  16.712   8.563  1.00  1.91           C  
ATOM   7579  O   GLU A 495       6.205  16.681   9.010  1.00  1.91           O  
ATOM   7580  CB  GLU A 495       4.931  16.461   6.081  1.00  1.91           C  
ATOM   7581  CG  GLU A 495       4.770  15.535   4.927  1.00  1.91           C  
ATOM   7582  CD  GLU A 495       4.854  16.224   3.707  1.00  1.91           C  
ATOM   7583  OE1 GLU A 495       5.569  15.807   2.846  1.00  1.91           O  
ATOM   7584  OE2 GLU A 495       4.115  17.165   3.574  1.00  1.91           O  
ATOM   7585  H   GLU A 495       2.518  16.212   7.442  1.00  1.91           H  
ATOM   7586  HA  GLU A 495       5.199  14.890   7.472  1.00  1.91           H  
ATOM   7587 1HB  GLU A 495       4.281  17.325   5.934  1.00  1.91           H  
ATOM   7588 2HB  GLU A 495       5.957  16.809   6.086  1.00  1.91           H  
ATOM   7589 1HG  GLU A 495       5.552  14.778   4.966  1.00  1.91           H  
ATOM   7590 2HG  GLU A 495       3.812  15.032   4.988  1.00  1.91           H  
ATOM   7591  N   ILE A 496       4.107  17.506   9.060  1.00  1.96           N  
ATOM   7592  CA  ILE A 496       4.352  18.416  10.175  1.00  1.96           C  
ATOM   7593  C   ILE A 496       4.703  17.665  11.466  1.00  1.96           C  
ATOM   7594  O   ILE A 496       5.245  18.250  12.400  1.00  1.96           O  
ATOM   7595  CB  ILE A 496       3.125  19.308  10.391  1.00  1.96           C  
ATOM   7596  CG1 ILE A 496       1.919  18.432  10.742  1.00  1.96           C  
ATOM   7597  CG2 ILE A 496       2.873  20.170   9.139  1.00  1.96           C  
ATOM   7598  CD1 ILE A 496       0.714  19.207  11.149  1.00  1.96           C  
ATOM   7599  H   ILE A 496       3.193  17.504   8.616  1.00  1.96           H  
ATOM   7600  HA  ILE A 496       5.195  19.054   9.917  1.00  1.96           H  
ATOM   7601  HB  ILE A 496       3.294  19.962  11.246  1.00  1.96           H  
ATOM   7602 1HG1 ILE A 496       1.676  17.818   9.882  1.00  1.96           H  
ATOM   7603 2HG1 ILE A 496       2.173  17.779  11.570  1.00  1.96           H  
ATOM   7604 1HG2 ILE A 496       1.998  20.804   9.277  1.00  1.96           H  
ATOM   7605 2HG2 ILE A 496       3.739  20.794   8.956  1.00  1.96           H  
ATOM   7606 3HG2 ILE A 496       2.713  19.542   8.302  1.00  1.96           H  
ATOM   7607 1HD1 ILE A 496      -0.099  18.517  11.381  1.00  1.96           H  
ATOM   7608 2HD1 ILE A 496       0.944  19.805  12.029  1.00  1.96           H  
ATOM   7609 3HD1 ILE A 496       0.413  19.863  10.339  1.00  1.96           H  
ATOM   7610  N   GLU A 497       4.432  16.361  11.504  1.00  2.01           N  
ATOM   7611  CA  GLU A 497       4.402  15.033  12.092  1.00  2.01           C  
ATOM   7612  C   GLU A 497       5.097  14.077  11.120  1.00  2.01           C  
ATOM   7613  O   GLU A 497       4.733  14.038   9.961  1.00  2.01           O  
ATOM   7614  CB  GLU A 497       2.959  14.614  12.305  1.00  2.01           C  
ATOM   7615  CG  GLU A 497       2.765  13.304  12.999  1.00  2.01           C  
ATOM   7616  CD  GLU A 497       1.328  13.023  13.184  1.00  2.01           C  
ATOM   7617  OE1 GLU A 497       0.557  13.812  12.699  1.00  2.01           O  
ATOM   7618  OE2 GLU A 497       0.984  12.064  13.823  1.00  2.01           O  
ATOM   7619  H   GLU A 497       4.846  16.525  12.403  1.00  2.01           H  
ATOM   7620  HA  GLU A 497       4.907  15.070  13.049  1.00  2.01           H  
ATOM   7621 1HB  GLU A 497       2.475  15.370  12.886  1.00  2.01           H  
ATOM   7622 2HB  GLU A 497       2.448  14.570  11.340  1.00  2.01           H  
ATOM   7623 1HG  GLU A 497       3.219  12.506  12.412  1.00  2.01           H  
ATOM   7624 2HG  GLU A 497       3.253  13.346  13.962  1.00  2.01           H  
ATOM   7625  N   ALA A 498       6.112  13.312  11.535  1.00  2.10           N  
ATOM   7626  CA  ALA A 498       6.652  13.195  12.876  1.00  2.10           C  
ATOM   7627  C   ALA A 498       7.577  14.349  13.242  1.00  2.10           C  
ATOM   7628  O   ALA A 498       8.098  14.365  14.342  1.00  2.10           O  
ATOM   7629  CB  ALA A 498       7.415  11.890  13.004  1.00  2.10           C  
ATOM   7630  H   ALA A 498       6.542  12.728  10.830  1.00  2.10           H  
ATOM   7631  HA  ALA A 498       5.824  13.170  13.583  1.00  2.10           H  
ATOM   7632 1HB  ALA A 498       7.791  11.784  14.023  1.00  2.10           H  
ATOM   7633 2HB  ALA A 498       6.749  11.058  12.777  1.00  2.10           H  
ATOM   7634 3HB  ALA A 498       8.253  11.887  12.306  1.00  2.10           H  
ATOM   7635  N   LYS A 499       7.791  15.322  12.355  1.00  2.23           N  
ATOM   7636  CA  LYS A 499       8.691  16.437  12.679  1.00  2.23           C  
ATOM   7637  C   LYS A 499       8.406  17.022  14.078  1.00  2.23           C  
ATOM   7638  O   LYS A 499       9.299  17.072  14.923  1.00  2.23           O  
ATOM   7639  CB  LYS A 499       8.547  17.535  11.618  1.00  2.23           C  
ATOM   7640  CG  LYS A 499       9.463  18.743  11.791  1.00  2.23           C  
ATOM   7641  CD  LYS A 499       9.215  19.796  10.691  1.00  2.23           C  
ATOM   7642  CE  LYS A 499      10.136  21.007  10.866  1.00  2.23           C  
ATOM   7643  NZ  LYS A 499       9.881  22.078   9.847  1.00  2.23           N  
ATOM   7644  H   LYS A 499       7.345  15.289  11.444  1.00  2.23           H  
ATOM   7645  HA  LYS A 499       9.717  16.067  12.673  1.00  2.23           H  
ATOM   7646 1HB  LYS A 499       8.736  17.110  10.631  1.00  2.23           H  
ATOM   7647 2HB  LYS A 499       7.540  17.901  11.608  1.00  2.23           H  
ATOM   7648 1HG  LYS A 499       9.278  19.197  12.766  1.00  2.23           H  
ATOM   7649 2HG  LYS A 499      10.501  18.420  11.750  1.00  2.23           H  
ATOM   7650 1HD  LYS A 499       9.390  19.348   9.711  1.00  2.23           H  
ATOM   7651 2HD  LYS A 499       8.174  20.126  10.737  1.00  2.23           H  
ATOM   7652 1HE  LYS A 499       9.995  21.426  11.862  1.00  2.23           H  
ATOM   7653 2HE  LYS A 499      11.168  20.671  10.768  1.00  2.23           H  
ATOM   7654 1HZ  LYS A 499      10.519  22.846   9.998  1.00  2.23           H  
ATOM   7655 2HZ  LYS A 499      10.018  21.708   8.917  1.00  2.23           H  
ATOM   7656 3HZ  LYS A 499       8.931  22.417   9.942  1.00  2.23           H  
ATOM   7657  N   CYS A 500       7.141  17.348  14.366  1.00  2.40           N  
ATOM   7658  CA  CYS A 500       6.720  17.879  15.666  1.00  2.40           C  
ATOM   7659  C   CYS A 500       6.830  16.887  16.833  1.00  2.40           C  
ATOM   7660  O   CYS A 500       6.644  17.264  17.991  1.00  2.40           O  
ATOM   7661  CB  CYS A 500       5.275  18.357  15.569  1.00  2.40           C  
ATOM   7662  SG  CYS A 500       4.095  17.038  15.238  1.00  2.40           S  
ATOM   7663  H   CYS A 500       6.444  17.327  13.632  1.00  2.40           H  
ATOM   7664  HA  CYS A 500       7.349  18.741  15.890  1.00  2.40           H  
ATOM   7665 1HB  CYS A 500       4.983  18.840  16.502  1.00  2.40           H  
ATOM   7666 2HB  CYS A 500       5.182  19.099  14.779  1.00  2.40           H  
ATOM   7667  HG  CYS A 500       3.044  17.853  15.089  1.00  2.40           H  
ATOM   7668  N   LEU A 501       7.069  15.615  16.526  1.00  2.60           N  
ATOM   7669  CA  LEU A 501       7.215  14.566  17.516  1.00  2.60           C  
ATOM   7670  C   LEU A 501       8.680  14.152  17.707  1.00  2.60           C  
ATOM   7671  O   LEU A 501       8.964  13.216  18.464  1.00  2.60           O  
ATOM   7672  CB  LEU A 501       6.396  13.341  17.108  1.00  2.60           C  
ATOM   7673  CG  LEU A 501       4.904  13.581  16.964  1.00  2.60           C  
ATOM   7674  CD1 LEU A 501       4.229  12.310  16.491  1.00  2.60           C  
ATOM   7675  CD2 LEU A 501       4.350  14.046  18.297  1.00  2.60           C  
ATOM   7676  H   LEU A 501       7.227  15.361  15.564  1.00  2.60           H  
ATOM   7677  HA  LEU A 501       6.830  14.935  18.455  1.00  2.60           H  
ATOM   7678 1HB  LEU A 501       6.773  12.979  16.154  1.00  2.60           H  
ATOM   7679 2HB  LEU A 501       6.541  12.562  17.853  1.00  2.60           H  
ATOM   7680  HG  LEU A 501       4.728  14.338  16.211  1.00  2.60           H  
ATOM   7681 1HD1 LEU A 501       3.155  12.486  16.375  1.00  2.60           H  
ATOM   7682 2HD1 LEU A 501       4.647  12.005  15.535  1.00  2.60           H  
ATOM   7683 3HD1 LEU A 501       4.384  11.514  17.221  1.00  2.60           H  
ATOM   7684 1HD2 LEU A 501       3.298  14.208  18.198  1.00  2.60           H  
ATOM   7685 2HD2 LEU A 501       4.524  13.280  19.050  1.00  2.60           H  
ATOM   7686 3HD2 LEU A 501       4.843  14.975  18.599  1.00  2.60           H  
ATOM   7687  N   CYS A 502       9.604  14.830  17.018  1.00  2.82           N  
ATOM   7688  CA  CYS A 502      11.017  14.475  17.075  1.00  2.82           C  
ATOM   7689  C   CYS A 502      11.864  15.563  17.730  1.00  2.82           C  
ATOM   7690  O   CYS A 502      12.232  15.449  18.905  1.00  2.82           O  
ATOM   7691  OXT CYS A 502      12.425  16.379  17.003  1.00  2.82           O  
ATOM   7692  CB  CYS A 502      11.542  14.214  15.662  1.00  2.82           C  
ATOM   7693  SG  CYS A 502      10.719  12.851  14.807  1.00  2.82           S  
ATOM   7694  H   CYS A 502       9.325  15.599  16.403  1.00  2.82           H  
ATOM   7695  HA  CYS A 502      11.118  13.558  17.653  1.00  2.82           H  
ATOM   7696 1HB  CYS A 502      11.403  15.115  15.057  1.00  2.82           H  
ATOM   7697 2HB  CYS A 502      12.607  13.999  15.700  1.00  2.82           H  
ATOM   7698  HG  CYS A 502       9.540  13.482  14.660  1.00  2.82           H  
TER    7699
ENDMDL

